Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014276
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 |
0AF | 7-hydroxy-L-tryptophan | L | 1MAE | 0.71 |  |
| 0AF | 7-hydroxy-L-tryptophan | L | 1MAF | 0.71 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | B | 2GV2 | 0.71 | |
| 6CW | 6-CHLORO-L-TRYPTOPHAN | A,B | 2AXI | 0.71 | |
| 6CW | 6-CHLORO-L-TRYPTOPHAN | A,L,M | 3FEA | 0.71 | |
TRX | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L,M | 1K83 | 0.71 | |
| TRX | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L, M,T | 2VUM | 0.71 | |
| TRX | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L,M | 3CQZ | 0.71 | |
907 | 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-6-BROMO-4-METHYLBENZENOLATE | A | 1O3I | 0.72 | |
| 907 | 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-6-BROMO-4-METHYLBENZENOLATE | A | 1O3H | 0.72 | |
ASE | N-ACETYL SEROTONIN | A | 1NAS | 0.72 | |
IOS | 3-SULFOOXY-1H-INDOLE | A,B | 2BXH | 0.85 | |
ML1 | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | A,B | 2QX4 | 0.7 | |
| ML1 | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | A,B | 2QX6 | 0.7 | |
| ML1 | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | A,B | 2QWX | 0.7 | |
XMM | (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO- 1H-INDOL-3-YLOXY)-TETRAHYDRO-6- (HYDROXYMETHYL)-2H-PYRAN-3,4,5- TRIOL | A,B,C,D | 2JE9 | 0.8 | |
| XMM | (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO- 1H-INDOL-3-YLOXY)-TETRAHYDRO-6- (HYDROXYMETHYL)-2H-PYRAN-3,4,5- TRIOL | A,B,C,D | 2JEC | 0.8 | |
| XMM | (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO- 1H-INDOL-3-YLOXY)-TETRAHYDRO-6- (HYDROXYMETHYL)-2H-PYRAN-3,4,5- TRIOL | A,B | 1ZGS | 0.8 | |
| XMM | (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO- 1H-INDOL-3-YLOXY)-TETRAHYDRO-6- (HYDROXYMETHYL)-2H-PYRAN-3,4,5- TRIOL | A | 2JE7 | 0.8 | |
| XMM | (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO- 1H-INDOL-3-YLOXY)-TETRAHYDRO-6- (HYDROXYMETHYL)-2H-PYRAN-3,4,5- TRIOL | A | 2JDZ | 0.8 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RU9 | 0.71 | |
| 4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUM | 0.71 | |
| 4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUL | 0.71 | |
| 4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUA | 0.71 | |
3ID | 3H-INDOLE-5,6-DIOL | A | 1F9B | 0.74 | |
| 3ID | 3H-INDOLE-5,6-DIOL | A | 1OYO | 0.74 | |
132 | 6-CHLORO-2-(2-HYDROXY-BIPHENYL- 3-YL)-1H-INDOLE-5-CARBOXAMIDINE | H | 1O5E | 0.7 | |
| 132 | 6-CHLORO-2-(2-HYDROXY-BIPHENYL- 3-YL)-1H-INDOLE-5-CARBOXAMIDINE | B | 1GJ7 | 0.7 | |
| 132 | 6-CHLORO-2-(2-HYDROXY-BIPHENYL- 3-YL)-1H-INDOLE-5-CARBOXAMIDINE | H,I | 1GJ4 | 0.7 | |
| 132 | 6-CHLORO-2-(2-HYDROXY-BIPHENYL- 3-YL)-1H-INDOLE-5-CARBOXAMIDINE | A | 1GJ6 | 0.7 | |
HRP | 5-HYDROXY-L-TRYPTOPHAN | B | 1YIA | 0.7 | |
SRO | SEROTONIN | A,B | 3BRN | 0.74 | |
| SRO | SEROTONIN | A | 2QEH | 0.74 | |
4EA | (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)- 2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE | E | 2F7X | 0.7 | |