Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01880806
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 |
DMB | A,B | 1SRI | 0.77 | ||
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.73 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.73 | |
761 | 3-(OXALYL-AMINO)-NAPHTHALENE-2- CARBOXYLIC ACID | A | 1C84 | 0.74 | |
A41 | 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID | A | 1YW7 | 0.76 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.82 | |
4BA | 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]- BENZOIC ACID | C | 1FAV | 0.72 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.71 | |
2T1 | 2-[({4-[2-(trifluoromethyl)phenyl]piperidin- 1-yl}carbonyl)amino]benzoic acid | A,B | 3FMZ | 0.71 | |
588 | 2-{[2-(2-CARBAMOYL-VINYL)-4-(2- METHANESULFONYLAMINO-2-PENTYLCARBAMOYL- ETHYL)-PHENYL]-OXALYL-AMINO}-BENZOIC ACID | A | 1ONY | 0.7 | |
3B4 | 2-(cyclohexylamino)benzoic acid | A,B | 3B4P | 0.79 | |
EAB | (3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B | 2H3T | 0.7 | |
452 | 2-{[N-(2-ACETYL-5-CHLORO-4-FLUOROPHENYL)GLYCYL]AMINO}BENZOIC ACID | A,B | 2QE2 | 0.72 | |
EOZ | 3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID | A,B,C,D | 2FZK | 0.73 | |
878 | 5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID | A | 1ECV | 0.78 | |
3FL | 3-{[(4-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin- 4-yl)methyl]amino}butyl)amino]methyl}benzoic acid | A,B | 3FCL | 0.72 | |
D27 | 2-{[(2E)-3-(3,4-dimethoxyphenyl)prop- 2-enoyl]amino}benzoic acid | A,B,C,D | 2VD0 | 0.72 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.74 | |
794 | 2-[(CARBOXYCARBONYL)(1-NAPHTHYL)AMINO]BENZOIC ACID | A | 1NO6 | 0.72 | |
EJ5 | 4-[3-(2-amino-4-hydroxy-6-oxo-1,6- dihydropyrimidin-5-yl)propyl]benzoic acid | X | 3EJ5 | 0.72 | |
A80 | N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO- NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID | A | 2CBR | 0.72 |