Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01669352
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 |
TYM![]() | TRYPTOPHANYL-5'AMP | A,B | 2QUJ | 0.75 | ![]() |
TYM![]() | TRYPTOPHANYL-5'AMP | A | 1I6K | 0.75 | ![]() |
TYM![]() | TRYPTOPHANYL-5'AMP | A,B | 1R6U | 0.75 | ![]() |
TYM![]() | TRYPTOPHANYL-5'AMP | A | 1I6M | 0.75 | ![]() |
TYM![]() | TRYPTOPHANYL-5'AMP | A,B | 1R6T | 0.75 | ![]() |
TYM![]() | TRYPTOPHANYL-5'AMP | A | 1I6L | 0.75 | ![]() |
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 | ![]() |
TCR![]() | CYCLOMETHYLTRYPTOPHAN | A | 3AIG | 0.7 | ![]() |
MQU![]() | 7-[2-METHOXY-1-(METHOXYMETHYL)ETHYL]- 7H-PYRROLO[3,2-F] QUINAZOLINE-1,3- DIAMINE | A,B | 1M7A | 0.71 | ![]() |
3NA![]() | {3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID | A | 1Z3N | 0.7 | ![]() |
AK1![]() | 1-{5-[2-(thieno[3,2-d]pyrimidin- 4-ylamino)ethyl]-1,3-thiazol-2- yl}-3-[3-(trifluoromethyl)phenyl]urea | A | 3D14 | 0.73 | ![]() |
32T![]() | (S)-2-AMINO-3-(4H-THIENO[3,2-B]- PYRROL-6-YL)-PROPIONIC ACID | A | 1RMO | 0.74 | ![]() |
JN5![]() | (2S)-1,3-benzothiazol-2-yl{2-[(2- pyridin-3-ylethyl)amino]pyrimidin- 4-yl}ethanenitrile | A | 3CY3 | 0.7 | ![]() |
6MR![]() | N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]- D-TRYPTOPHAN | A,B | 2OW0 | 0.72 | ![]() |
685![]() | 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin- 4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]- 4-methyl-1,3-thiazole-5-carboxamide | A | 3EMG | 0.71 | ![]() |
DPS![]() | 3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL- PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- PROPIONIC ACID | A | 1CAQ | 0.72 | ![]() |
DPS![]() | 3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL- PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- PROPIONIC ACID | A | 1CIZ | 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 | ![]() |
FT6![]() | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.71 | ![]() |
057![]() | N-(2-hydroxy-1,1-dimethylethyl)- 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin- 2-yl)-1H-indole-5-carboxamide | A,B | 3FQH | 0.73 | ![]() |
ITR![]() | IMINO-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.71 | ![]() |
FR8![]() | 1-((1R)-1-(HYDROXYMETHYL)-3-{6- [(5-PHENYLPENTANOYL)AMINO]-1H-INDOL- 1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE | A | 1QXL | 0.7 | ![]() |
WSA![]() | 5'-O-[(L-TRYPTOPHYLAMINO)SULFONYL]ADENOSINE | A,B,C,D | 2YY5 | 0.73 | ![]() |
4FW![]() | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.71 | ![]() |
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 | ![]() |
TRN![]() | NZ2-TRYPTOPHAN | A,B,C | 1AM7 | 0.75 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.73 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.73 | ![]() |
4F3![]() | [2-(1-AMINO-2-HYDROXY-PROPYL)-4- (4-FLUORO-1H-INDOL-3-YLMETHYL)- 5-HYDROXY-IMIDAZOL-1-YL]-ACETIC ACID | A | 1RM9 | 0.71 | ![]() |
B18![]() | (4R)-N-[4-({[2-(DIMETHYLAMINO)ETHYL]AMINO}CARBONYL)- 1,3-THIAZOL-2-YL]-4-METHYL-1-OXO- 2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE- 6-CARBOXAMIDE | A,B,C | 2PZY | 0.72 | ![]() |
Q74![]() | 2-(3-((4,5,7-trifluorobenzo[d]thiazol- 2-yl)methyl)-1H-pyrrolo[2,3-b]pyridin- 1-yl)acetic acid | A | 3G5E | 0.75 | ![]() |
G95![]() | N-[(1S)-2-amino-1-phenylethyl]- 5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene- 2-carboxamide | A,B | 3E87 | 0.75 | ![]() |
GPB![]() | N-[4-[2-(2-AMINO-4-METHYL-7H-PYRROLO[2,3- D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYL]GLUTAMIC ACID | A | 1E26 | 0.72 | ![]() |