Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02853432
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 |
IPB![]() | 5-METHYL-2-(1-METHYLETHYL)PHENOL | A,B | 1E06 | 0.75 | ![]() |
DIN![]() | 1,6-DIHYDROXY NAPHTHALENE | A | 1ZB6 | 0.7 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.84 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.84 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 2AN4 | 0.84 | ![]() |
MTY![]() | META-TYROSINE | A | 2TOH | 0.75 | ![]() |
MTY![]() | META-TYROSINE | A,B | 1BIQ | 0.75 | ![]() |
MTY![]() | META-TYROSINE | A | 1Q7O | 0.75 | ![]() |
MBD![]() | 3-METHYLCATECHOL | A | 1KNF | 0.74 | ![]() |
CTL![]() | CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN3 | 0.73 | ![]() |
MA0![]() | (1R)-6-HYDROXY-N-METHYL-N-[(1Z)- PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM | A,B | 2C64 | 0.75 | ![]() |
RHP![]() | (3R)-3-(PROP-2-YNYLAMINO)INDAN- 5-OL | A,B | 1S3E | 0.72 | ![]() |
CMZ![]() | (2S)-1-(2,5-dimethylphenoxy)-3- morpholin-4-ylpropan-2-ol | A | 2OF0 | 0.74 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.71 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.71 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.71 | ![]() |
NLT![]() | N-DODECANOYL-L-TYROSINE | A,B,C,D,E,F, G,H | 2G0B | 0.71 | ![]() |
TN1![]() | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.73 | ![]() |
TY3![]() | 3-HYDROXY-L-TYROSINE | A,B | 2VH3 | 0.71 | ![]() |
EPT![]() | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.75 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.84 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG1 | 0.84 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RH0 | 0.84 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGU | 0.84 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.84 | ![]() |
AEF![]() | 4-(2-aminoethyl)phenol | A | 3BRA | 0.79 | ![]() |
MTJ![]() | N,O-DIMETHYL-L-TYROSINE | A,B | 1ATL | 0.7 | ![]() |
4HL![]() | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.72 | ![]() |
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 | 0.73 | ![]() |
SS1![]() | 1-PHENYLETHANOL | H | 1UM5 | 0.73 | ![]() |
BM4![]() | 3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl- 3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan- 3-yl]phenol | X | 2W6C | 0.79 | ![]() |
AEG![]() | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.79 | ![]() |
B3Y![]() | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 3HF0 | 0.72 | ![]() |
B3Y![]() | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 2OXK | 0.72 | ![]() |
B3Y![]() | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A,B,C | 2OXJ | 0.72 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.74 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 3ERD | 0.74 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.74 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.74 | ![]() |
TTL![]() | TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN5 | 0.73 | ![]() |
LYL![]() | 2-ALLYL-6-METHYL-PHENOL | A | 1OV7 | 0.74 | ![]() |
ZHH![]() | 2-(4-METHOXYPHENYL)ETHANAMINE | D,H | 2HKR | 0.71 | ![]() |
1NP![]() | 1-NAPHTHOL | X | 2ZVQ | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D98 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8P | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B | 3GFD | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2R1Q | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2ZP1 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B,C,D | 2ZXV | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | C | 1CF0 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XXZ | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D97 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XY9 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z10 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1WQ3 | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8O | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8W | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z11 | 0.71 | ![]() |
OHT![]() | 4-HYDROXYTAMOXIFEN | A | 3ERT | 0.74 | ![]() |
OHT![]() | 4-HYDROXYTAMOXIFEN | A,B | 1S9Q | 0.74 | ![]() |
OHT![]() | 4-HYDROXYTAMOXIFEN | A,B | 1VJB | 0.74 | ![]() |
OHT![]() | 4-HYDROXYTAMOXIFEN | A,B,C,P,R | 2JF9 | 0.74 | ![]() |
OHT![]() | 4-HYDROXYTAMOXIFEN | A,B,C,D,E,F | 2GPV | 0.74 | ![]() |
OHT![]() | 4-HYDROXYTAMOXIFEN | A | 2GPU | 0.74 | ![]() |
OHT![]() | 4-HYDROXYTAMOXIFEN | A | 2P7Z | 0.74 | ![]() |
OHT![]() | 4-HYDROXYTAMOXIFEN | A,B | 2BJ4 | 0.74 | ![]() |
OHT![]() | 4-HYDROXYTAMOXIFEN | A,B | 2FSZ | 0.74 | ![]() |
DHR![]() | (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE | A,B | 1E55 | 0.77 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQR | 0.85 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQS | 0.85 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | A,B,I | 1ZSR | 0.71 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1ZJ7 | 0.71 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1ZLF | 0.71 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1HEG | 0.71 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1FQX | 0.71 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | A,B,I | 1IIQ | 0.71 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1HEF | 0.71 | ![]() |
AOE![]() | N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)- 3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17- DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN- 7-YL]-N-METHYLUNDECANAMIDE | A | 1HJ1 | 0.72 | ![]() |
3QC![]() | (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8- TETRAMETHYL-3,4-DIHYDROISOQUINOLINE- 2(1H)-CARBOXAMIDE | A,B | 2FME | 0.72 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | A | 1KMY | 0.71 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | B | 1KW8 | 0.71 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | A | 2EI3 | 0.71 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | A | 1EIR | 0.71 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | B | 1KW6 | 0.71 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | B | 1KWC | 0.71 | ![]() |
BPY![]() | BIPHENYL-2,3-DIOL | B | 1KW9 | 0.71 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A,B | 2QEO | 0.84 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A | 3DYE | 0.84 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A | 4PAH | 0.84 | ![]() |
2OH![]() | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.73 | ![]() |
2OH![]() | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.73 | ![]() |
2LP![]() | 2-ALLYLPHENOL | A | 1OV5 | 0.75 | ![]() |
AHT![]() | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.78 | ![]() |
EST![]() | ESTRADIOL | A,B | 1GWR | 0.71 | ![]() |
EST![]() | ESTRADIOL | A | 1FDS | 0.71 | ![]() |
EST![]() | ESTRADIOL | A,B,C | 1G50 | 0.71 | ![]() |
EST![]() | ESTRADIOL | A,B,C,D,E,F | 1ERE | 0.71 | ![]() |
EST![]() | ESTRADIOL | A,B | 1A52 | 0.71 | ![]() |
EST![]() | ESTRADIOL | A | 1FDT | 0.71 | ![]() |
EST![]() | ESTRADIOL | A | 2OCF | 0.71 | ![]() |
EST![]() | ESTRADIOL | A,B,C | 1QKU | 0.71 | ![]() |
EST![]() | ESTRADIOL | A,B,C,D,L | 1E6W | 0.71 | ![]() |
EST![]() | ESTRADIOL | A | 1IOL | 0.71 | ![]() |
EST![]() | ESTRADIOL | H | 1JNN | 0.71 | ![]() |
EST![]() | ESTRADIOL | B | 1QKT | 0.71 | ![]() |
EST![]() | ESTRADIOL | A | 1FDW | 0.71 | ![]() |
EST![]() | ESTRADIOL | A,B | 1AQU | 0.71 | ![]() |
EST![]() | ESTRADIOL | A | 1LHU | 0.71 | ![]() |
EST![]() | ESTRADIOL | A | 1A27 | 0.71 | ![]() |
EST![]() | ESTRADIOL | L | 1JGL | 0.71 | ![]() |
EST![]() | ESTRADIOL | A,B,E,F | 1PCG | 0.71 | ![]() |
EST![]() | ESTRADIOL | A,B,C,D | 1FDU | 0.71 | ![]() |
EST![]() | ESTRADIOL | A | 2J7X | 0.71 | ![]() |
EST![]() | ESTRADIOL | A,B | 2D06 | 0.71 | ![]() |
MNN![]() | (S)-MANDELIC ACID NITRILE | A | 1YB6 | 0.7 | ![]() |
C3D![]() | (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN- 1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN- 2-OL | A | 2OUZ | 0.7 | ![]() |
2MP![]() | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.76 | ![]() |
ANM![]() | ANISOMYCIN | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1K73 | 0.7 | ![]() |
ANM![]() | ANISOMYCIN | 0,1,3,9,A,B, C,F,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3CC4 | 0.7 | ![]() |
BHQ![]() | 2,5-DITERT-BUTYLBENZENE-1,4-DIOL | A,B | 2AGV | 0.73 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.71 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.71 | ![]() |
SGI![]() | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.73 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZSF | 0.71 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A | 1JLD | 0.71 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B | 1IDA | 0.71 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B | 1IDB | 0.71 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1Z8C | 0.71 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZBG | 0.71 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZPK | 0.71 | ![]() |
HXS![]() | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.73 | ![]() |
RM2![]() | 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN | A,B | 2C66 | 0.73 | ![]() |
AEH![]() | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.79 | ![]() |
EYK![]() | 2-tert-butylbenzene-1,4-diol | D,F | 3EYM | 0.76 | ![]() |
EYK![]() | 2-tert-butylbenzene-1,4-diol | B | 3EYK | 0.76 | ![]() |
TYB![]() | TYROSINAL | A,B | 1KDZ | 0.74 | ![]() |
TYB![]() | TYROSINAL | A | 1Q11 | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,B | 2J5B | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,I | 1GA4 | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,B,C | 1NLU | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,B | 1KE1 | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,B | 1H3F | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,B | 1H3E | 0.74 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2BF9 | 0.72 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2OCI | 0.72 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2A3R | 0.8 | ![]() |
LDP![]() | L-DOPAMINE | A | 5PAH | 0.8 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2QMZ | 0.8 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2VQ5 | 0.8 | ![]() |
ETY![]() | 4-ethylphenol | A,B,C,D | 2RA6 | 0.75 | ![]() |
TXF![]() | (Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}- 5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL | A,B,C,D,E | 2EWP | 0.75 | ![]() |
DAH![]() | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1RNR | 0.71 | ![]() |
DAH![]() | 3,4-DIHYDROXYPHENYLALANINE | A | 6PAH | 0.71 | ![]() |
DAH![]() | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1IVV | 0.71 | ![]() |
BP7![]() | 1,1'-BIPHENYL-3,4-DIOL | A | 2EI0 | 0.71 | ![]() |
HV7![]() | 1-METHYLAMINE-2-HYDROXY-4-METHOXY- BENZENE | C | 1A8G | 0.7 | ![]() |
AED![]() | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.74 | ![]() |
GHP![]() | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.71 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 1XIL | 0.71 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 1XDC | 0.71 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A | 1RRX | 0.71 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 3FYG | 0.71 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A | 1L4G | 0.73 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A | 2EHZ | 0.73 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A,B | 1DMH | 0.73 | ![]() |
PCR![]() | P-CRESOL | A | 1JHV | 0.73 | ![]() |
PCR![]() | P-CRESOL | A | 1JHU | 0.73 | ![]() |
PCR![]() | P-CRESOL | A,B,C,D | 1DIQ | 0.73 | ![]() |
G27![]() | (3R,4R,5R)-5-(HYDROXYMETHYL)-1- (3-PHENYLPROPYL)PIPERIDINE-3,4- DIOL | A | 2G9R | 0.72 | ![]() |
G27![]() | (3R,4R,5R)-5-(HYDROXYMETHYL)-1- (3-PHENYLPROPYL)PIPERIDINE-3,4- DIOL | A | 2G9U | 0.72 | ![]() |
H53![]() | 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE- 3,4,5-TRIOL | A | 2FF5 | 0.71 | ![]() |
H53![]() | 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE- 3,4,5-TRIOL | A | 2FET | 0.71 | ![]() |
STL![]() | RESVERATROL | A,B | 3CKL | 0.7 | ![]() |
STL![]() | RESVERATROL | A,B,C,D | 1U0W | 0.7 | ![]() |
STL![]() | RESVERATROL | A | 1CGZ | 0.7 | ![]() |
STL![]() | RESVERATROL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JIZ | 0.7 | ![]() |
STL![]() | RESVERATROL | A | 1Z1F | 0.7 | ![]() |
STL![]() | RESVERATROL | A | 1DVS | 0.7 | ![]() |
STL![]() | RESVERATROL | A,B | 1SG0 | 0.7 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.73 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.73 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.73 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1EV3 | 0.76 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.76 | ![]() |
CRS![]() | M-CRESOL | A,B | 1UZ9 | 0.76 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1ZEH | 0.76 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.76 | ![]() |
CRS![]() | M-CRESOL | A,C,D,E | 7INS | 0.76 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.76 | ![]() |
DTY![]() | D-TYROSINE | A | 1C4B | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,L | 1ZEA | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1UNO | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A | 2IGZ | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B | 2Q33 | 0.73 | ![]() |
DTY![]() | D-TYROSINE | H,S | 2H9E | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A | 2IH0 | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A | 1D7T | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1XA0 | 0.73 | ![]() |
MXN![]() | (2R)-hydroxy(phenyl)ethanenitrile | A,B | 3GDN | 0.7 | ![]() |
PFL![]() | 2,6-BIS(1-METHYLETHYL)PHENOL | A,B | 1E7A | 0.72 | ![]() |
1OH![]() | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.72 | ![]() |
ALE![]() | L-EPINEPHRINE | A | 3PAH | 0.88 | ![]() |
ALE![]() | L-EPINEPHRINE | A | 2HKK | 0.88 | ![]() |