Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02343194
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 |
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 | |
791 | 2-PHENYLMALONIC ACID | A | 1O4P | 0.77 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MRA | 0.84 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MNS | 0.84 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1DTN | 0.84 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MDR | 0.84 | |
4FC | A | 1YSG | 0.71 | | |
3CA | A,B | 2B77 | 0.75 | | |
4MA | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.71 | |
295 | (2S,3S)-3-(4-fluorophenyl)-2,3- dihydroxypropanoic acid | A,B | 2RJR | 0.8 | |
BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZFK | 0.72 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZFQ | 0.72 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1Z9Y | 0.72 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZH9 | 0.72 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZGE | 0.72 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZGF | 0.72 | |
A18 | 5-(2-CHLOROBENZYL)-2-FUROIC ACID | A | 2Q96 | 0.7 | |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.79 | |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.79 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.71 | |
973 | (5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY- 5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)- ONE | A | 2Q85 | 0.74 | |
AFI | 2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]- 3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | A,B | 1UUM | 0.73 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.76 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.76 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.76 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.76 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.76 | |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.71 | |
4CB | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.72 | |
26C | A,B | 2F7I | 0.7 | | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.77 | |
| 34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.77 | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.8 | |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.8 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.78 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.78 | |