Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02435680
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
HPP![]() | HYDROXYPHENYL PROPIONIC ACID | A,B | 2TPL | 0.72 | ![]() |
HPP![]() | HYDROXYPHENYL PROPIONIC ACID | A,B,C,D | 3GGP | 0.72 | ![]() |
DHR![]() | (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE | A,B | 1E55 | 0.75 | ![]() |
M07![]() | (5R,7R,8S,9S,10R)-7-(HYDROXYMETHYL)- 3-(4-METHOXYPHENYL)-1,6-DIOXA-2- AZASPIRO[4.5]DEC-2-ENE-8,9,10-TRIOL | A | 2QRG | 0.71 | ![]() |
PCR![]() | P-CRESOL | A | 1JHV | 0.79 | ![]() |
PCR![]() | P-CRESOL | A | 1JHU | 0.79 | ![]() |
PCR![]() | P-CRESOL | A,B,C,D | 1DIQ | 0.79 | ![]() |
HXS![]() | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.76 | ![]() |
ZHZ![]() | 2-(4-METHOXYPHENYL)ACETAMIDE | D,H | 2HKR | 0.7 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.74 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.74 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 2AN4 | 0.74 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A,B,C,D | 2JBT | 0.72 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYJ | 0.72 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYM | 0.72 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | B | 1AI6 | 0.72 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCG | 0.72 | ![]() |
BP7![]() | 1,1'-BIPHENYL-3,4-DIOL | A | 2EI0 | 0.74 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.71 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.71 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.71 | ![]() |
3HB![]() | 3-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCB | 0.7 | ![]() |
3HB![]() | 3-HYDROXYBENZOIC ACID | A | 2DKH | 0.7 | ![]() |
H53![]() | 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE- 3,4,5-TRIOL | A | 2FF5 | 0.75 | ![]() |
H53![]() | 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE- 3,4,5-TRIOL | A | 2FET | 0.75 | ![]() |
AEH![]() | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.75 | ![]() |
AED![]() | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.71 | ![]() |
IPH![]() | PHENOL | A,B | 2OLD | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2PZV | 0.7 | ![]() |
IPH![]() | PHENOL | A | 1LI2 | 0.7 | ![]() |
IPH![]() | PHENOL | A | 2J9N | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2OMB | 0.7 | ![]() |
IPH![]() | PHENOL | A | 1JHX | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2VE7 | 0.7 | ![]() |
IPH![]() | PHENOL | B,D,E,G,H,J,L | 1AI0 | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1FOH | 0.7 | ![]() |
IPH![]() | PHENOL | A | 1V03 | 0.7 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 5AIY | 0.7 | ![]() |
IPH![]() | PHENOL | B,D,F,H,J,L | 1AIY | 0.7 | ![]() |
IPH![]() | PHENOL | A,B | 1XU5 | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,G, I,K | 1W8P | 0.7 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 4AIY | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,F, G,H | 1XDA | 0.7 | ![]() |
IPH![]() | PHENOL | A | 2AS3 | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1ZEG | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1PN0 | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1XW7 | 0.7 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K,M | 1QIY | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1Q4V | 0.7 | ![]() |
IPH![]() | PHENOL | B | 1AI7 | 0.7 | ![]() |
IPH![]() | PHENOL | A | 1FJW | 0.7 | ![]() |
IPH![]() | PHENOL | B,C,D | 1RWE | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,G, H,I,K | 1ZNJ | 0.7 | ![]() |
IPH![]() | PHENOL | B,C,D | 3GKY | 0.7 | ![]() |
IPH![]() | PHENOL | A | 1JHY | 0.7 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 3AIY | 0.7 | ![]() |
IPH![]() | PHENOL | A,B | 2OMN | 0.7 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 2AIY | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,D | 1MPJ | 0.7 | ![]() |
IPH![]() | PHENOL | A,B,C,D,F,G, H,J | 1WAV | 0.7 | ![]() |
IPH![]() | PHENOL | B,C,D | 1LPH | 0.7 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.77 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 3ERD | 0.77 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.77 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.77 | ![]() |
LYL![]() | 2-ALLYL-6-METHYL-PHENOL | A | 1OV7 | 0.77 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A | 2OPA | 0.71 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A,B,C | 1MFI | 0.71 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A,B | 1GYY | 0.71 | ![]() |
HFL![]() | 5-(3,3-DIHYDROXYPROPENY)-3-METHOXY- BENZENE-1,2-DIOL | C,F | 1KYW | 0.7 | ![]() |
8PP![]() | 2-[(2E,6E,10E,14E,18E,22E,26E)- 3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA- 2,6,10,14,18,22,26,30-OCTAENYL]PHENOL | A,B,C,D | 1Y0G | 0.77 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.74 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG1 | 0.74 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RH0 | 0.74 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGU | 0.74 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.74 | ![]() |
OX5![]() | 4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME | A,B,C | 2OOZ | 0.75 | ![]() |
F16![]() | 5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)- ONE 1,1-DIOXIDE | A | 2CM8 | 0.7 | ![]() |
ETY![]() | 4-ethylphenol | A,B,C,D | 2RA6 | 0.79 | ![]() |
TOM![]() | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.72 | ![]() |
458![]() | 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)- 8-METHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL | A,B | 2B1V | 0.71 | ![]() |
AEG![]() | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.76 | ![]() |
DIN![]() | 1,6-DIHYDROXY NAPHTHALENE | A | 1ZB6 | 0.73 | ![]() |
555![]() | 4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME | A,B | 2NV7 | 0.72 | ![]() |
OMD![]() | 2-(3,6-DIHYDROXYPHENYL)ACETIC ACID | A,B | 1AJP | 0.7 | ![]() |
2OH![]() | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.76 | ![]() |
2OH![]() | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.76 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2A3R | 0.75 | ![]() |
LDP![]() | L-DOPAMINE | A | 5PAH | 0.75 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2QMZ | 0.75 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2VQ5 | 0.75 | ![]() |
HC4![]() | A | 1TS6 | 0.74 | ![]() | |
HC4![]() | A | 3PHY | 0.74 | ![]() | |
HC4![]() | A | 3PYP | 0.74 | ![]() | |
HC4![]() | A | 1T1C | 0.74 | ![]() | |
HC4![]() | A | 1OT6 | 0.74 | ![]() | |
HC4![]() | A | 1TS0 | 0.74 | ![]() | |
HC4![]() | A | 1T1A | 0.74 | ![]() | |
HC4![]() | A | 2PYP | 0.74 | ![]() | |
HC4![]() | A | 2ZOI | 0.74 | ![]() | |
HC4![]() | A | 1OTI | 0.74 | ![]() | |
HC4![]() | A | 1XFQ | 0.74 | ![]() | |
HC4![]() | A | 2D01 | 0.74 | ![]() | |
HC4![]() | A,B,C,D,E,F, G,H | 2O7B | 0.74 | ![]() | |
HC4![]() | A | 2ZOH | 0.74 | ![]() | |
HC4![]() | A | 1GSW | 0.74 | ![]() | |
HC4![]() | A | 2QJ7 | 0.74 | ![]() | |
HC4![]() | A | 1F9I | 0.74 | ![]() | |
HC4![]() | X | 1UWP | 0.74 | ![]() | |
HC4![]() | A | 2PHY | 0.74 | ![]() | |
HC4![]() | A | 1T1B | 0.74 | ![]() | |
HC4![]() | A | 1F98 | 0.74 | ![]() | |
HC4![]() | A | 1T19 | 0.74 | ![]() | |
HC4![]() | X | 1UWN | 0.74 | ![]() | |
HC4![]() | A,B,C,D,E,F, G,H | 2O7F | 0.74 | ![]() | |
HC4![]() | A | 1UGU | 0.74 | ![]() | |
HC4![]() | A | 1TS8 | 0.74 | ![]() | |
HC4![]() | A,B | 1OTD | 0.74 | ![]() | |
HC4![]() | A | 1OTE | 0.74 | ![]() | |
HC4![]() | A | 1GSX | 0.74 | ![]() | |
HC4![]() | A | 1TS7 | 0.74 | ![]() | |
HC4![]() | A | 2PYR | 0.74 | ![]() | |
HC4![]() | A | 1S4S | 0.74 | ![]() | |
HC4![]() | A | 1GSV | 0.74 | ![]() | |
HC4![]() | A | 2I9V | 0.74 | ![]() | |
HC4![]() | A | 2QWS | 0.74 | ![]() | |
HC4![]() | A | 1XFN | 0.74 | ![]() | |
HC4![]() | A | 1S4R | 0.74 | ![]() | |
HC4![]() | A | 1T18 | 0.74 | ![]() | |
HC4![]() | A | 1OTA | 0.74 | ![]() | |
HC4![]() | A | 1D7E | 0.74 | ![]() | |
HC4![]() | A | 1S1Z | 0.74 | ![]() | |
HC4![]() | A,B,C | 1MZU | 0.74 | ![]() | |
HC4![]() | A,B | 1ODV | 0.74 | ![]() | |
HC4![]() | A,B | 2J3J | 0.74 | ![]() | |
HC4![]() | A | 2QJ5 | 0.74 | ![]() | |
HC4![]() | A | 1OTB | 0.74 | ![]() | |
HC4![]() | A | 2D02 | 0.74 | ![]() | |
HC4![]() | A | 1OT9 | 0.74 | ![]() | |
HC4![]() | A | 1NWZ | 0.74 | ![]() | |
HC4![]() | A | 1S1Y | 0.74 | ![]() | |
43M![]() | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.72 | ![]() |
R12![]() | 9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)- 3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID | A | 3CBS | 0.72 | ![]() |
BHQ![]() | 2,5-DITERT-BUTYLBENZENE-1,4-DIOL | A,B | 2AGV | 0.76 | ![]() |
AEF![]() | 4-(2-aminoethyl)phenol | A | 3BRA | 0.76 | ![]() |
459![]() | 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)- 8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL | A,B | 2FAI | 0.72 | ![]() |
AI7![]() | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.71 | ![]() |
D1N![]() | NAPHTHALENE-1,2-DIOL | A | 2EI1 | 0.71 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | A | 1KMY | 0.74 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | B | 1KW8 | 0.74 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | A | 2EI3 | 0.74 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | A | 1EIR | 0.74 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | B | 1KW6 | 0.74 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | B | 1KWC | 0.74 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | B | 1KW9 | 0.74 | ![]() |
ALE![]() | L-EPINEPHRINE | A | 3PAH | 0.7 | ![]() |
ALE![]() | L-EPINEPHRINE | A | 2HKK | 0.7 | ![]() |
2LP![]() | 2-ALLYLPHENOL | A | 1OV5 | 0.79 | ![]() |
EPT![]() | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.78 | ![]() |
BPZ![]() | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.73 | ![]() |
HV7![]() | 1-METHYLAMINE-2-HYDROXY-4-METHOXY- BENZENE | C | 1A8G | 0.73 | ![]() |
PFL![]() | 2,6-BIS(1-METHYLETHYL)PHENOL | A,B | 1E7A | 0.75 | ![]() |
ZHH![]() | 2-(4-METHOXYPHENYL)ETHANAMINE | D,H | 2HKR | 0.74 | ![]() |
1OH![]() | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.75 | ![]() |
T3O![]() | 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3- OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL | A,B | 2G44 | 0.74 | ![]() |
1NP![]() | 1-NAPHTHOL | X | 2ZVQ | 0.74 | ![]() |
ETC![]() | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2I | 0.71 | ![]() |
ETC![]() | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2J | 0.71 | ![]() |
PIT![]() | PICEATANNOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JJ1 | 0.71 | ![]() |
SGI![]() | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.74 | ![]() |
2MP![]() | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.79 | ![]() |
55E![]() | 4-(4-hydroxy-3-methylphenyl)-6- phenylpyrimidin-2(5H)-one | A | 3DCV | 0.73 | ![]() |
EYK![]() | 2-tert-butylbenzene-1,4-diol | D,F | 3EYM | 0.8 | ![]() |
EYK![]() | 2-tert-butylbenzene-1,4-diol | B | 3EYK | 0.8 | ![]() |
AHT![]() | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.72 | ![]() |
PZM![]() | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.73 | ![]() |
4BZ![]() | 4-(HYDROXYMETHYL)BENZAMIDINE | A | 1S6H | 0.71 | ![]() |
TOH![]() | (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT- 3-ENOIC ACID | A | 2IME | 0.71 | ![]() |
TOH![]() | (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT- 3-ENOIC ACID | A | 2IMD | 0.71 | ![]() |
OX4![]() | 3-FLUORO-4-HYDROXYBENZALDEHYDE O- (CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOW | 0.71 | ![]() |
MPB![]() | 4-HYDROXY-BENZOIC ACID METHYL ESTER | B,C,D | 2VK0 | 0.71 | ![]() |
MPB![]() | 4-HYDROXY-BENZOIC ACID METHYL ESTER | A,B,D | 3MTH | 0.71 | ![]() |
3HP![]() | 3-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCE | 0.72 | ![]() |
8PS![]() | 5-OCTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B37 | 0.72 | ![]() |
FIL![]() | (1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O- (AMINOCARBONYL)OXIME | A,B | 1XLZ | 0.71 | ![]() |
LJ1![]() | 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN0 | 0.74 | ![]() |
2HC![]() | (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID | A,B | 1V5Z | 0.75 | ![]() |
SS1![]() | 1-PHENYLETHANOL | H | 1UM5 | 0.71 | ![]() |
TYB![]() | TYROSINAL | A,B | 1KDZ | 0.7 | ![]() |
TYB![]() | TYROSINAL | A | 1Q11 | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,B | 2J5B | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,I | 1GA4 | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,B,C | 1NLU | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,B | 1KE1 | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,B | 1H3F | 0.7 | ![]() |
TYB![]() | TYROSINAL | A,B | 1H3E | 0.7 | ![]() |
5PP![]() | 5-PENTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B36 | 0.72 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A | 1L4G | 0.78 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A | 2EHZ | 0.78 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A,B | 1DMH | 0.78 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A,B | 2QEO | 0.73 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A | 3DYE | 0.73 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A | 4PAH | 0.73 | ![]() |
STL![]() | RESVERATROL | A,B | 3CKL | 0.75 | ![]() |
STL![]() | RESVERATROL | A,B,C,D | 1U0W | 0.75 | ![]() |
STL![]() | RESVERATROL | A | 1CGZ | 0.75 | ![]() |
STL![]() | RESVERATROL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JIZ | 0.75 | ![]() |
STL![]() | RESVERATROL | A | 1Z1F | 0.75 | ![]() |
STL![]() | RESVERATROL | A | 1DVS | 0.75 | ![]() |
STL![]() | RESVERATROL | A,B | 1SG0 | 0.75 | ![]() |
DHC![]() | CAFFEIC ACID | A,B,C,D,E,F, G,H | 2O7D | 0.71 | ![]() |
DHC![]() | CAFFEIC ACID | A | 1KOU | 0.71 | ![]() |
OHP![]() | (2-HYDROXYPHENYL)ACETIC ACID | A | 2INZ | 0.72 | ![]() |
FCR![]() | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E0Y | 0.74 | ![]() |
FCR![]() | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E8G | 0.74 | ![]() |
4FE![]() | (2E)-3-(3-hydroxy-4-methoxyphenyl)prop- 2-enoic acid | A | 3CBG | 0.73 | ![]() |
IM3![]() | (2E)-3-(3,4-DIHYDROXYPHENYL)-2- IMINOPROPANOIC ACID | A,B,C,D | 2E82 | 0.74 | ![]() |
OX3![]() | 4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOH | 0.73 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.79 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.79 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.79 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.79 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.79 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.79 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.79 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.79 | ![]() |
689![]() | 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)- 6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL | A,B | 1ZKY | 0.72 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,C,E | 1KYZ | 0.73 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1JT2 | 0.73 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 6ATJ | 0.73 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1GKL | 0.73 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GWT | 0.73 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B,C | 2BJH | 0.73 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GW2 | 0.73 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 3CBG | 0.73 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 2BNJ | 0.73 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1UWC | 0.73 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 7ATJ | 0.73 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1EV3 | 0.81 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.81 | ![]() |
CRS![]() | M-CRESOL | A,B | 1UZ9 | 0.81 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1ZEH | 0.81 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.81 | ![]() |
CRS![]() | M-CRESOL | A,C,D,E | 7INS | 0.81 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.81 | ![]() |
MPP![]() | 3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID | A,B | 2AY3 | 0.71 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQR | 0.72 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQS | 0.72 | ![]() |
TON![]() | 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL | A,B | 1SEZ | 0.71 | ![]() |
TN1![]() | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.76 | ![]() |
IPB![]() | 5-METHYL-2-(1-METHYLETHYL)PHENOL | A,B | 1E06 | 0.79 | ![]() |
BGG![]() | CARBONIC ACID MONOBENZYL ESTER | B,D | 1DLK | 0.71 | ![]() |
HDI![]() | 3-(4-HYDROXYPHENYL)-4,5-DIHYDRO- 5-ISOXAZOLE-ACETIC ACID METHYL ESTER | A,B,C | 1LJT | 0.72 | ![]() |
MBD![]() | 3-METHYLCATECHOL | A | 1KNF | 0.79 | ![]() |