Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03547696
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 |
4FW![]() | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A | 2JT8 | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1NF0 | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A | 2JTZ | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1I45 | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 2ZNX | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1NEY | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 5FWG | 0.72 | ![]() |
6NI![]() | 6-NITROINDAZOLE | A,B | 1M8H | 0.72 | ![]() |
6NI![]() | 6-NITROINDAZOLE | A,B | 1M9M | 0.72 | ![]() |
5NI![]() | 5-NITROINDAZOLE | A,B | 1M8I | 0.72 | ![]() |
5NI![]() | 5-NITROINDAZOLE | A,B | 1M9Q | 0.72 | ![]() |
7I2![]() | 7-NITROINDAZOLE-2-CARBOXAMIDINE | A,B | 1FOJ | 0.73 | ![]() |
IAG![]() | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K8Z | 0.72 | ![]() |
IAG![]() | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K7E | 0.72 | ![]() |
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 | ![]() |
793![]() | 3-{[(1R)-1-phenylethyl]amino}-4- (pyridin-4-ylamino)cyclobut-3-ene- 1,2-dione | A | 3FPM | 0.7 | ![]() |
IND![]() | INDOLE | A | 1L4H | 0.72 | ![]() |
IND![]() | INDOLE | A,B,G | 1O7N | 0.72 | ![]() |
IND![]() | INDOLE | A | 185L | 0.72 | ![]() |
IND![]() | INDOLE | A,B | 1EG9 | 0.72 | ![]() |
IND![]() | INDOLE | A,B | 1UUV | 0.72 | ![]() |
IND![]() | INDOLE | A,C,E | 2B24 | 0.72 | ![]() |
IND![]() | INDOLE | A,B,C,D,E,F | 2P85 | 0.72 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 1AHF | 0.71 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A | 2OLI | 0.71 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 2AY5 | 0.71 | ![]() |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.72 | ![]() |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.72 | ![]() |
GG5![]() | 4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL- 4-YL]PYRIDINE | A | 3HVC | 0.72 | ![]() |
7NI![]() | 7-NITROINDAZOLE | A,B | 1M8E | 0.7 | ![]() |
7NI![]() | 7-NITROINDAZOLE | A,B | 1FOJ | 0.7 | ![]() |
7NI![]() | 7-NITROINDAZOLE | A,B | 1M9K | 0.7 | ![]() |
IAD![]() | N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID | A,B | 1K3U | 0.71 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.74 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.74 | ![]() |
2FR![]() | 3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}- 1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide | A | 3DBC | 0.72 | ![]() |
CCK![]() | [1-(6-{6-[(1-methylethyl)amino]- 1H-indazol-1-yl}pyrazin-2-yl)-1H- pyrrol-3-yl]acetic acid | X | 3E3B | 0.7 | ![]() |
FT6![]() | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.72 | ![]() |
IAV![]() | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | A,B | 1K7F | 0.71 | ![]() |
5DE![]() | 1-(4-AMINOPHENYL)-3,5-DIMETHYL- 1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | A,B | 1Y2E | 0.71 | ![]() |