Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03909525
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 |
BP7 | 1,1'-BIPHENYL-3,4-DIOL | A | 2EI0 | 0.73 | |
PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 1G3M | 0.84 | |
PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 2G5U | 0.84 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.78 | |
HC4 | A | 1TS6 | 0.7 | ||
HC4 | A | 3PHY | 0.7 | ||
HC4 | A | 3PYP | 0.7 | ||
HC4 | A | 1T1C | 0.7 | ||
HC4 | A | 1OT6 | 0.7 | ||
HC4 | A | 1TS0 | 0.7 | ||
HC4 | A | 1T1A | 0.7 | ||
HC4 | A | 2PYP | 0.7 | ||
HC4 | A | 2ZOI | 0.7 | ||
HC4 | A | 1OTI | 0.7 | ||
HC4 | A | 1XFQ | 0.7 | ||
HC4 | A | 2D01 | 0.7 | ||
HC4 | A,B,C,D,E,F, G,H | 2O7B | 0.7 | ||
HC4 | A | 2ZOH | 0.7 | ||
HC4 | A | 1GSW | 0.7 | ||
HC4 | A | 2QJ7 | 0.7 | ||
HC4 | A | 1F9I | 0.7 | ||
HC4 | X | 1UWP | 0.7 | ||
HC4 | A | 2PHY | 0.7 | ||
HC4 | A | 1T1B | 0.7 | ||
HC4 | A | 1F98 | 0.7 | ||
HC4 | A | 1T19 | 0.7 | ||
HC4 | X | 1UWN | 0.7 | ||
HC4 | A,B,C,D,E,F, G,H | 2O7F | 0.7 | ||
HC4 | A | 1UGU | 0.7 | ||
HC4 | A | 1TS8 | 0.7 | ||
HC4 | A,B | 1OTD | 0.7 | ||
HC4 | A | 1OTE | 0.7 | ||
HC4 | A | 1GSX | 0.7 | ||
HC4 | A | 1TS7 | 0.7 | ||
HC4 | A | 2PYR | 0.7 | ||
HC4 | A | 1S4S | 0.7 | ||
HC4 | A | 1GSV | 0.7 | ||
HC4 | A | 2I9V | 0.7 | ||
HC4 | A | 2QWS | 0.7 | ||
HC4 | A | 1XFN | 0.7 | ||
HC4 | A | 1S4R | 0.7 | ||
HC4 | A | 1T18 | 0.7 | ||
HC4 | A | 1OTA | 0.7 | ||
HC4 | A | 1D7E | 0.7 | ||
HC4 | A | 1S1Z | 0.7 | ||
HC4 | A,B,C | 1MZU | 0.7 | ||
HC4 | A,B | 1ODV | 0.7 | ||
HC4 | A,B | 2J3J | 0.7 | ||
HC4 | A | 2QJ5 | 0.7 | ||
HC4 | A | 1OTB | 0.7 | ||
HC4 | A | 2D02 | 0.7 | ||
HC4 | A | 1OT9 | 0.7 | ||
HC4 | A | 1NWZ | 0.7 | ||
HC4 | A | 1S1Y | 0.7 | ||
BP6 | 2',6'-DICHLORO-BIPHENYL-2,6-DIOL | A | 1LKD | 0.77 | |
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 | 0.72 | |
TN1 | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.73 | |
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 | 0.72 | |
EPT | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.75 | |
4NA | 1-CHLORO-6-(4-HYDROXYPHENYL)-2- NAPHTHOL | A,B | 1YY4 | 0.78 | |
CRS | M-CRESOL | A,B,C,D | 1EV3 | 0.72 | |
CRS | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.72 | |
CRS | M-CRESOL | A,B | 1UZ9 | 0.72 | |
CRS | M-CRESOL | A,B,C,D | 1ZEH | 0.72 | |
CRS | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.72 | |
CRS | M-CRESOL | A,C,D,E | 7INS | 0.72 | |
CRS | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.72 | |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.74 | |
IPB | 5-METHYL-2-(1-METHYLETHYL)PHENOL | A,B | 1E06 | 0.7 | |
JPL | 5-(cyclohexa-1,5-dien-1-ylmethyl)- 2-(2,4-dichlorophenoxy)phenol | A | 3FNG | 0.71 | |
196 | 3-(3-FLUORO-4-HYDROXYPHENYL)-7- HYDROXY-1-NAPHTHONITRILE | A,B | 1YYE | 0.73 | |
BP3 | 2'-CHLORO-BIPHENYL-2,3-DIOL | A | 1LGT | 0.78 | |
NE1 | 2',3,3',4',5-PENTACHLOROBIPHENYL- 4-OL | A,B | 2G9K | 0.82 | |
BPZ | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.73 | |
FCR | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E0Y | 0.72 | |
FCR | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E8G | 0.72 | |
CHP | 3-CHLORO-4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.71 | |
LJ1 | 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN0 | 0.73 | |
CHB | 3-CHLORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCH | 0.72 | |
1OH | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.75 | |
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 | |
TC7 | 2,4,5-trichlorophenol | A | 2VCE | 0.7 | |
DIN | 1,6-DIHYDROXY NAPHTHALENE | A | 1ZB6 | 0.71 | |
2LP | 2-ALLYLPHENOL | A | 1OV5 | 0.75 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.79 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.79 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.79 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.79 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.79 | |
ETY | 4-ethylphenol | A,B,C,D | 2RA6 | 0.77 | |
STL | RESVERATROL | A,B | 3CKL | 0.73 | |
STL | RESVERATROL | A,B,C,D | 1U0W | 0.73 | |
STL | RESVERATROL | A | 1CGZ | 0.73 | |
STL | RESVERATROL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JIZ | 0.73 | |
STL | RESVERATROL | A | 1Z1F | 0.73 | |
STL | RESVERATROL | A | 1DVS | 0.73 | |
STL | RESVERATROL | A,B | 1SG0 | 0.73 | |
MNN | (S)-MANDELIC ACID NITRILE | A | 1YB6 | 0.7 | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.74 | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.74 | |
JPN | 2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL | A,B | 2OL4 | 0.7 | |
JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A,B | 2OOS | 0.7 | |
JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A | 3FNH | 0.7 | |
DHR | (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE | A,B | 1E55 | 0.76 | |
PFL | 2,6-BIS(1-METHYLETHYL)PHENOL | A,B | 1E7A | 0.7 | |
JPM | 5-benzyl-2-(2,4-dichlorophenoxy)phenol | A,B,C,D | 3FNF | 0.71 | |
1NP | 1-NAPHTHOL | X | 2ZVQ | 0.72 | |
NE2 | 3,3',4',5-TETRACHLOROBIPHENYL-4- OL | A,B | 2GAB | 0.82 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.72 | |
HXS | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.74 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.75 | |
MXN | (2R)-hydroxy(phenyl)ethanenitrile | A,B | 3GDN | 0.7 | |
PCR | P-CRESOL | A | 1JHV | 0.75 | |
PCR | P-CRESOL | A | 1JHU | 0.75 | |
PCR | P-CRESOL | A,B,C,D | 1DIQ | 0.75 | |
43M | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.79 |