Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03521690
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 |
43M | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.85 |  |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.72 | |
TC7 | 2,4,5-trichlorophenol | A | 2VCE | 0.76 | |
ETY | 4-ethylphenol | A,B,C,D | 2RA6 | 0.71 | |
C2U | 3,5-dichloro-2-hydroxybenzoic acid | A | 3C3U | 0.73 | |
| C2U | 3,5-dichloro-2-hydroxybenzoic acid | A | 3CV7 | 0.73 | |
BP3 | 2'-CHLORO-BIPHENYL-2,3-DIOL | A | 1LGT | 0.73 | |
CHB | 3-CHLORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCH | 0.71 | |
CRS | M-CRESOL | A,B,C,D | 1EV3 | 0.75 | |
| CRS | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.75 | |
| CRS | M-CRESOL | A,B | 1UZ9 | 0.75 | |
| CRS | M-CRESOL | A,B,C,D | 1ZEH | 0.75 | |
| CRS | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.75 | |
| CRS | M-CRESOL | A,C,D,E | 7INS | 0.75 | |
| CRS | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.75 | |
PIT | PICEATANNOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JJ1 | 0.73 | |
NE2 | 3,3',4',5-TETRACHLOROBIPHENYL-4- OL | A,B | 2GAB | 0.74 | |
BP6 | 2',6'-DICHLORO-BIPHENYL-2,6-DIOL | A | 1LKD | 0.75 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.73 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.73 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.73 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.73 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.73 | |
PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 1G3M | 0.78 | |
| PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 2G5U | 0.78 | |
4NA | 1-CHLORO-6-(4-HYDROXYPHENYL)-2- NAPHTHOL | A,B | 1YY4 | 0.72 | |
MCT | 4-METHYLCATECHOL | A | 1L4G | 0.72 | |
| MCT | 4-METHYLCATECHOL | A | 2EHZ | 0.72 | |
| MCT | 4-METHYLCATECHOL | A,B | 1DMH | 0.72 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.76 | |
RCO | RESORCINOL | A,B,C,E,F,G, H,I,J,K | 2OLY | 0.73 | |
| RCO | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,T,U,X,Y | 2OM1 | 0.73 | |
| RCO | RESORCINOL | A,B,C,E,G,H, I,K | 2OLZ | 0.73 | |
| RCO | RESORCINOL | A,B,C,D,E,F | 2OMH | 0.73 | |
| RCO | RESORCINOL | A,B,C,E,G,H, I,J,K | 2OMI | 0.73 | |
| RCO | RESORCINOL | A,B,C,D,E,G, I,J,K | 1EVR | 0.73 | |
| RCO | RESORCINOL | A,C,E,G,I,K,M | 1QIZ | 0.73 | |
| RCO | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,U,X,Y | 2OM0 | 0.73 | |
STL | RESVERATROL | A,B | 3CKL | 0.77 | |
| STL | RESVERATROL | A,B,C,D | 1U0W | 0.77 | |
| STL | RESVERATROL | A | 1CGZ | 0.77 | |
| STL | RESVERATROL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JIZ | 0.77 | |
| STL | RESVERATROL | A | 1Z1F | 0.77 | |
| STL | RESVERATROL | A | 1DVS | 0.77 | |
| STL | RESVERATROL | A,B | 1SG0 | 0.77 | |
NE1 | 2',3,3',4',5-PENTACHLOROBIPHENYL- 4-OL | A,B | 2G9K | 0.75 | |
SN1 | 2,4-DIHYDROXY-TRANS CINNAMIC ACID | 1 | 1K2I | 0.7 | |
MBD | 3-METHYLCATECHOL | A | 1KNF | 0.71 | |
PCR | P-CRESOL | A | 1JHV | 0.73 | |
| PCR | P-CRESOL | A | 1JHU | 0.73 | |
| PCR | P-CRESOL | A,B,C,D | 1DIQ | 0.73 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.73 | |