Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03067174
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 |
2S3 | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.78 | |
6MR | N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]- D-TRYPTOPHAN | A,B | 2OW0 | 0.75 | |
4FW | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.72 | |
DPS | 3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL- PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- PROPIONIC ACID | A | 1CAQ | 0.73 | |
DPS | 3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL- PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- PROPIONIC ACID | A | 1CIZ | 0.73 | |
7CK | 7-carboxy-5-hydroxy-12,13-dihydro- 6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole | A,B | 2R0G | 0.7 | |
824 | 9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE- 1,3(2H,6H)-DIONE | A | 1X8B | 0.72 | |
678 | (3-{5-[AMINO(IMINIO)METHYL]-1H- INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE | A | 1O3L | 0.7 | |
DTR | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XY8 | 0.73 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.73 | |
DTR | D-TRYPTOPHAN | A | 2V7K | 0.73 | |
DTR | D-TRYPTOPHAN | A,D | 1CZQ | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1DFY | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XY5 | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1NXN | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1TKF | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1YL9 | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XXZ | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XY4 | 0.73 | |
DTR | D-TRYPTOPHAN | A,D | 2Q3I | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1QFB | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1DFZ | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XY9 | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1XY6 | 0.73 | |
DTR | D-TRYPTOPHAN | A | 2SOC | 0.73 | |
DTR | D-TRYPTOPHAN | A | 2JUE | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1SOC | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1YL8 | 0.73 | |
DTR | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.73 | |
DTR | D-TRYPTOPHAN | A,B | 2Q33 | 0.73 | |
DTR | D-TRYPTOPHAN | A | 1DG0 | 0.73 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.73 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | A,B,C,D | 1XES | 0.75 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | B,C,D | 1XET | 0.75 | |
BD4 | 6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4- C]CARBAZOLE-1,3(2H,6H)-DIONE | A | 1WVX | 0.7 | |
CRR | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.7 | |
22M | 2-(2-METHYLPHENYL)-1H-INDOLE-6- CARBOXIMIDAMIDE | A | 2G5V | 0.7 | |
8CA | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.72 | |
2S8 | (2S)-8-[(tert-butoxycarbonyl)amino]- 2-(1H-indol-3-yl)octanoic acid | B | 3C6N | 0.75 | |
3IL | 3-(INDOL-3-YL) LACTATE | A | 2A7P | 0.73 | |
ATU | 9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5- B]INDOL-6-ONE | A,B | 1Q3W | 0.71 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.72 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.72 | |
CRZ | 4-(9H-CARBAZOL-9-YL)BUTANOIC ACID | A | 1TOW | 0.71 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.73 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.73 | |
2S2 | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.78 |