Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02856998
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 |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1Q | 0.73 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A | 2OYF | 0.73 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A,B | 3FVU | 0.73 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1P | 0.73 | ![]() |
EES![]() | 3-CHLORO-2-(4-HYDROXYPHENYL)-2H- INDAZOL-5-OL | A,B | 2QGW | 0.75 | ![]() |
14C![]() | 2-(2-chloropyridin-4-yl)-4-methyl- 1H-isoindole-1,3(2H)-dione | A | 3C06 | 0.7 | ![]() |
14C![]() | 2-(2-chloropyridin-4-yl)-4-methyl- 1H-isoindole-1,3(2H)-dione | A | 3C0A | 0.7 | ![]() |
809![]() | 4-(2-chlorophenyl)-8-(2-hydroxyethyl)- 6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)- dione | A | 3CR0 | 0.7 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY8 | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2V7K | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 1CZQ | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFY | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY5 | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1NXN | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1TKF | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL9 | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XXZ | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY4 | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 2Q3I | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1QFB | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFZ | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY9 | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY6 | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2SOC | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2JUE | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1SOC | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL8 | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B | 2Q33 | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DG0 | 0.72 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.72 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B | 1VRK | 0.71 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B,C,D | 1QS7 | 0.71 | ![]() |
2S3![]() | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.72 | ![]() |
ITR![]() | IMINO-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.73 | ![]() |
6CW![]() | 6-CHLORO-L-TRYPTOPHAN | B | 2GV2 | 0.76 | ![]() |
6CW![]() | 6-CHLORO-L-TRYPTOPHAN | A,B | 2AXI | 0.76 | ![]() |
6CW![]() | 6-CHLORO-L-TRYPTOPHAN | A,L,M | 3FEA | 0.76 | ![]() |
AIZ![]() | 3-{6-[(2-CHLOROPHENYL)AMINO]-1H- INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID | A | 2B1P | 0.75 | ![]() |
DTE![]() | 7-CL-D-TRYPTOPHAN | A | 2V7M | 0.77 | ![]() |
FT6![]() | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.71 | ![]() |
3IO![]() | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | A,B,C,D | 1XES | 0.71 | ![]() |
3IO![]() | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | B,C,D | 1XET | 0.71 | ![]() |
4FW![]() | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.71 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 1AHF | 0.73 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A | 2OLI | 0.73 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 2AY5 | 0.73 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A | 2JT8 | 0.71 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1NF0 | 0.71 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A | 2JTZ | 0.71 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1I45 | 0.71 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 2ZNX | 0.71 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1NEY | 0.71 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 5FWG | 0.71 | ![]() |
2CC![]() | 3,4-bis(7-chloro-1H-indol-3-yl)- 1H-pyrrole-2,5-dicarboxylic acid | A | 3A1L | 0.7 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.73 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.73 | ![]() |
82A![]() | (S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)- 2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)- 1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE | A | 2OJJ | 0.7 | ![]() |
LCF![]() | [6-(4-CHLOROPHENYL)-2,2-DIMETHYL- 7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN- 5-YL]ACETIC ACID | A | 1ZYX | 0.7 | ![]() |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.74 | ![]() |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.74 | ![]() |
2S2![]() | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.72 | ![]() |
ZZA![]() | 1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID | A,B,D | 2VCW | 0.71 | ![]() |
CTE![]() | 7-CHLOROTRYPTOPHAN | A | 2AR8 | 0.77 | ![]() |
CTE![]() | 7-CHLOROTRYPTOPHAN | A | 2V7L | 0.77 | ![]() |
EI1![]() | 3-ETHYL-2-(4-HYDROXYPHENYL)-2H- INDAZOL-5-OL | A,B | 2QAB | 0.71 | ![]() |