Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00777956
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 |
24I | (2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACID | A | 2C6C | 0.7 | |
BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | I | 4ER1 | 0.78 | |
BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | A | 1FQ5 | 0.78 | |
BIF | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 1YYL | 0.72 | |
BIF | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 2I5Y | 0.72 | |
791 | 2-PHENYLMALONIC ACID | A | 1O4P | 0.78 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MRA | 0.7 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MNS | 0.7 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1DTN | 0.7 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MDR | 0.7 | |
BZS | L-BENZYLSUCCINIC ACID | A | 1CBX | 0.87 | |
BZS | L-BENZYLSUCCINIC ACID | A | 1HYT | 0.87 | |
BZS | L-BENZYLSUCCINIC ACID | A,B | 1WHT | 0.87 | |
BTP | 2-THIOMETHYL-3-PHENYLPROPANOIC ACID | A,B | 1JAO | 0.77 | |
BFL | A,B | 1Q4G | 0.82 | ||
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.81 | |
156 | 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL)-PROPENYL]-BENZOIC ACID | A | 1FCZ | 0.71 | |
23N | (2R)-2-benzyl-3-nitropropanoic acid | A | 2RFH | 0.71 | |
AN1 | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.77 | |
BIP | 2-BENZYL-3-IODOPROPANOIC ACID | A,B,C,D | 1BAV | 0.79 | |
256 | PHENYL(SULFO)ACETIC ACID | A | 1O4Q | 0.7 | |
4FC | A | 1YSG | 0.73 | ||
26C | A,B | 2F7I | 0.72 | ||
CLT | 4-PHENYL-BUTANOIC ACID | A | 1THL | 0.81 | |
CLT | 4-PHENYL-BUTANOIC ACID | A,B | 2AY7 | 0.81 | |
CLT | 4-PHENYL-BUTANOIC ACID | E,I | 1TMN | 0.81 | |
CIN | 4-CARBOXYCINNAMIC ACID | A,B,C,D | 1HAB | 0.7 | |
CIN | 4-CARBOXYCINNAMIC ACID | A,B | 1T6J | 0.7 | |
BEY | (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]- 2-benzylpropanoic acid | A | 3EBI | 0.72 |