Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01993161
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 |
C9P | 4-(dihydroxyboranyl)-2-({[4-(phenylsulfonyl)thiophen- 2-yl]sulfonyl}amino)benzoic acid | A,B | 3BM6 | 0.74 |  |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.79 | |
4A3 | 4-AMINO-3-HYDROXYBENZOIC ACID | A,B | 2HDR | 0.75 | |
A19 | 5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID | A | 2GA2 | 0.73 | |
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.81 | |
A75 | 2-[(PHENYLSULFONYL)AMINO]-5,6,7,8- TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID | A | 1YW8 | 0.78 | |
F79 | 2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4- FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID | A | 2EA4 | 0.77 | |
135 | N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY- BENZAMIDE | B | 1GJA | 0.74 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.72 | |
| 3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.72 | |
161 | 5-[4-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)- BENZYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID | A,B | 1NMS | 0.79 | |
DMB | A,B | 1SRI | 0.76 | | |
CCT | 5-(4-CYANOPHENYL)-3-{[(2-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE- 2-CARBOXYLIC ACID | A,B | 2D3U | 0.71 | |
F77 | 3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}- 2-METHYLBENZOIC ACID | A | 2EA2 | 0.79 | |
DY6 | 2-({[3-(3,4-dihydroisoquinolin- 2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid | A,B | 3DY6 | 0.71 | |
A41 | 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID | A | 1YW7 | 0.84 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBC | 0.81 | |
| BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBF | 0.81 | |
| BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1SXK | 0.81 | |
A84 | 2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP- 1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]- 5,6,7,8-TETRAHYDRONAPHTHALENE-1- CARBOXYLIC ACID | A | 1YW9 | 0.74 | |
AZY | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.7 | |
5PH | 5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)- 5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY- BENZOIC ACID | A | 1RWV | 0.76 | |