Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005456
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 |
AHC | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.72 |  |
4AA | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFW | 0.8 | |
| 4AA | 4-CHLORO-3-HYDROXYANTHRANILIC ACID | A | 1YFX | 0.8 | |
247 | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.71 | |
AZY | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.8 | |
4A3 | 4-AMINO-3-HYDROXYBENZOIC ACID | A,B | 2HDR | 1 | |
BIE | (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE | A,B | 2CL5 | 0.72 | |
3XH | 3-Hydroxyhippuric acid | A | 3E9K | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.8 | |
| BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.8 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.8 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.8 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.8 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.8 | |
| BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.8 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.8 | |
| BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.8 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.8 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.8 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.8 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.79 | |
34D | 3,5-DIHYDROXYBENZOATE | A,B | 2BX7 | 0.71 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.9 | |
| 3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.9 | |
135 | N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY- BENZAMIDE | B | 1GJA | 0.71 | |
3HB | 3-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCB | 0.76 | |
| 3HB | 3-HYDROXYBENZOIC ACID | A | 2DKH | 0.76 | |
3B4 | 2-(cyclohexylamino)benzoic acid | A,B | 3B4P | 0.7 | |
B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 3HF0 | 0.71 | |
| B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 2OXK | 0.71 | |
| B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A,B,C | 2OXJ | 0.71 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBC | 0.88 | |
| BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBF | 0.88 | |
| BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1SXK | 0.88 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.77 | |
| 2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.77 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.75 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.75 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.75 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.73 | |