Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00083126
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 |
AN1 | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.76 |  |
1LP | TRANYLCYPROMINE | A,B | 1OJB | 0.71 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MRA | 0.74 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MNS | 0.74 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1DTN | 0.74 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MDR | 0.74 | |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.77 | |
B3I | 2,3,5-TRIIODOBENZOIC ACID | A | 1BKE | 0.71 | |
184 | 6-[HYDROXY-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTALEN-2- YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID | A | 1FCX | 0.72 | |
4MA | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.81 | |
791 | 2-PHENYLMALONIC ACID | A | 1O4P | 0.75 | |
564 | 6-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTALENE-2-CARBONYL)- NAPHTALENE-2-CARBOXYLIC ACID | A | 1FCY | 0.75 | |
9TA | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.79 | |
156 | 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL)-PROPENYL]-BENZOIC ACID | A | 1FCZ | 0.79 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.81 | |
| AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.81 | |
3HB | 3-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCB | 0.71 | |
| 3HB | 3-HYDROXYBENZOIC ACID | A | 2DKH | 0.71 | |
4FC | A | 1YSG | 0.78 | | |
4CB | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.75 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.79 | |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.82 | |
26C | A,B | 2F7I | 0.77 | | |
ANQ | ACENAPHTHENEQUINONE | H,J | 1OAX | 0.74 | |