Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03070733
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 |
22M | 2-(2-METHYLPHENYL)-1H-INDOLE-6- CARBOXIMIDAMIDE | A | 2G5V | 0.71 |  |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RU9 | 0.73 | |
| 4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUM | 0.73 | |
| 4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUL | 0.73 | |
| 4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUA | 0.73 | |
23M | 2-(3-METHYLPHENYL)-1H-INDOLE-5- CARBOXIMIDAMIDE | A | 2G5N | 0.71 | |
115 | 7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL- 1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID | A,B,C,D | 1HWI | 0.71 | |
824 | 9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE- 1,3(2H,6H)-DIONE | A | 1X8B | 0.73 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.76 | |
| 4IN | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.76 | |
6MR | N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]- D-TRYPTOPHAN | A,B | 2OW0 | 0.72 | |
2S2 | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.81 | |
3IL | 3-(INDOL-3-YL) LACTATE | A | 2A7P | 0.78 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | B | 2GV2 | 0.73 | |
| 6CW | 6-CHLORO-L-TRYPTOPHAN | A,B | 2AXI | 0.73 | |
| 6CW | 6-CHLORO-L-TRYPTOPHAN | A,L,M | 3FEA | 0.73 | |
6IN | 4-(1-BENZYL-3-CARBAMOYLMETHYL-2- METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID | A | 1DB5 | 0.71 | |
2MI | 2-METHYL-1H-INDOLE | A | 2PIO | 0.71 | |
2S8 | (2S)-8-[(tert-butoxycarbonyl)amino]- 2-(1H-indol-3-yl)octanoic acid | B | 3C6N | 0.78 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | A,B,C,D | 1XES | 0.79 | |
| 3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | B,C,D | 1XET | 0.79 | |
4FW | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.76 | |
7CK | 7-carboxy-5-hydroxy-12,13-dihydro- 6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole | A,B | 2R0G | 0.71 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.78 | |
| 3IB | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.78 | |
696 | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3G | 0.71 | |
| 696 | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3E | 0.71 | |
| 696 | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | H,I | 1O2G | 0.71 | |
| 696 | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | B | 1O5A | 0.71 | |
| 696 | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE | A | 1O3F | 0.71 | |
678 | (3-{5-[AMINO(IMINIO)METHYL]-1H- INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE | A | 1O3L | 0.83 | |
2S3 | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.82 | |