Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03121947
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 |
MN8 | 2-(4-CARCOXY-5-ISOPROPYLTHIAZOLYL)BENZOPIPERIDINE | N | 1NLP | 0.72 | |
DT8 | N-((1R,2S,5S)-2-(5-CHLORO-1H-INDOLE- 2-CARBOXAMIDO)-5-(DIMETHYLCARBAMOYL)CYCLOHEXYL)- 5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4- C]PYRIDINE-2-CARBOXAMIDE | A | 2EI8 | 0.73 | |
PR2 | THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [2- OXO-1-(1H-PYRROLO[2,3-C]PYRIDIN- 2-YLMETHYL)-PYRROLIDIN-3-YL]-AMIDE | A | 1F0S | 0.71 | |
567 | 2-[[(2R)-1-[[(2S)-5-amino-1-[(4- carbamimidoylphenyl)methylamino]- 1,5-dioxo-pentan-2-yl]amino]-3- (1H-indol-3-yl)-1-oxo-propan-2- yl]sulfamoyl]ethanoic acid | H,L | 2ZWL | 0.73 | |
ITR | IMINO-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.72 | |
SBB | N-[2-(1H-INDOL-5-YL)-BUTYL]-4-SULFAMOYL- BENZAMIDE | A | 1IF9 | 0.71 | |
D93 | N-((1R,2R)-2-(5-CHLORO-1H-INDOLE- 2-CARBOXAMIDO)CYCLOHEXYL)-5-METHYL- 4,5,6,7-TETRAHYDROTHIAZOLO[5,4- C]PYRIDINE-2-CARBOXAMIDE | A | 2EI7 | 0.73 | |
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 | |
RIT | RITONAVIR | A,B | 2B60 | 0.7 | |
RIT | RITONAVIR | B,D | 1N49 | 0.7 | |
RIT | RITONAVIR | A | 1RL8 | 0.7 | |
RIT | RITONAVIR | B | 1SH9 | 0.7 | |
RIT | RITONAVIR | B | 1HXW | 0.7 | |
MHC | 3-MERCAPTO-1-(1,3,4,9-TETRAHYDRO- B-CARBOLIN-2-YL)-PROPAN-1-ONE | A | 1NBP | 0.7 | |
FXN | 5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID- (2-MERCAPTO-ETHYL)-AMIDE | A,B | 1SHL | 0.7 | |
SRS | 4-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.0(13,18)]NONADECA- 12(19),13(18),15,17-TETRAENE-10- CARBAMOYL)PENTA-METHYLSULFONEDIIMINE | A | 1MMR | 0.73 | |
32T | (S)-2-AMINO-3-(4H-THIENO[3,2-B]- PYRROL-6-YL)-PROPIONIC ACID | A | 1RMO | 0.74 | |
CRF | [2-(1-AMINO-2-HYDROXY-PROPYL)-4- (1H-INDOL-3-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE | A | 1CV7 | 0.71 | |
3NA | {3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID | A | 1Z3N | 0.86 | |
D92 | N-((1R,2S)-2-(5-CHLORO-1H-INDOLE- 2-CARBOXAMIDO)CYCLOHEXYL)-5-METHYL- 4,5,6,7-TETRAHYDROTHIAZOLO[5,4- C]PYRIDINE-2-CARBOXAMIDE | A | 2EI6 | 0.73 | |
4FW | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.74 | |
ICO | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.7 | |
IAV | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | A,B | 1K7F | 0.72 | |
IAG | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K8Z | 0.73 | |
IAG | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K7E | 0.73 | |
FTR | FLUOROTRYPTOPHANE | A | 2JT8 | 0.74 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1NF0 | 0.74 | |
FTR | FLUOROTRYPTOPHANE | A | 2JTZ | 0.74 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1I45 | 0.74 | |
FTR | FLUOROTRYPTOPHANE | A,B | 2ZNX | 0.74 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1NEY | 0.74 | |
FTR | FLUOROTRYPTOPHANE | A,B | 5FWG | 0.74 | |
PAT | ALPHA-PHOSPHONO-TRYPTOPHAN | A,B | 1I73 | 0.7 | |
6MR | N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]- D-TRYPTOPHAN | A,B | 2OW0 | 0.72 | |
5BN | 5-[(2-AMINOETHYL)AMINO]-6-FLUORO- 3-(1H-PYRROL-2-YL)BENZO[CD]INDOL- 2(1H)-ONE | A | 1P2A | 0.7 | |
LI3 | 3-FLUORO-N-1H-INDOL-5-YL-5-MORPHOLIN- 4-YLBENZAMIDE | A | 1WBV | 0.71 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.71 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.71 | |
RRR | 4-{[(E)-2-(5-CHLOROTHIEN-2-YL)VINYL]SULFONYL}- 1-(1H-PYRROLO[3,2-C]PYRIDIN-2-YLMETHYL)PIPERAZIN- 2-ONE | A | 1NFW | 0.7 | |
LI2 | 3-FLUORO-5-MORPHOLIN-4-YL-N-[3- (2-PYRIDIN-4-YLETHYL)-1H-INDOL- 5-YL]BENZAMIDE | A | 1WBS | 0.71 | |
P5B | N-(ETHYLSULFONYL)TRYPTOPHYL-N~1~- {4-[AMINO(IMINO)METHYL]BENZYL}GLUTAMAMIDE | H,L | 1WUN | 0.7 | |
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 | |
KAW | N-{(5S)-4,4-dihydroxy-6-phenyl- 5-[(phenylcarbonyl)amino]hexanoyl}- L-tryptophan | A | 3BKL | 0.72 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.72 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.72 | |
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 | 0.74 | |
FT6 | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.74 | |
IAD | N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID | A,B | 1K3U | 0.71 | |
NYC | [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]- 4-(1H-INDOL-3-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | A | 2Q57 | 0.73 | |
NYC | [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]- 4-(1H-INDOL-3-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | A | 1OXE | 0.73 | |
NYC | [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]- 4-(1H-INDOL-3-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | A | 1OXD | 0.73 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2OA0 | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 3FPS | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 3FPB | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2EAT | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2O9J | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2EAS | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2EAU | 0.7 | |
CZA | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A,B | 3FGO | 0.7 | |
FRN | A | 2CV3 | 0.7 | ||
MDL | [DEHYDROXY-N-METHYL-TYROSYL-PROLINYL]- [4,4,5,5,5-PENTAFLUORO-3-OXY-1- [3-INDOLYL]-PENT-2-YL]AMINE | H,I | 1AD8 | 0.74 | |
5ZA | (5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]- 3-(2-HYDROXYETHYL)-3,5-DIHYDRO- 4H-IMIDAZOL-4-ONE | A | 1OXF | 0.72 | |
CRR | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.75 | |
DRN | BISINDOLYLMALEIMIDE IX | A | 2V7O | 0.7 | |
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 | |
MPE | (1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)- ACETIC ACID | A | 1M4A | 0.7 |