Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00017976
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 |
GBX | 2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)- 2-(9-HYDROXY-7,8-DIOXO-7,8,9,10- TETRAHYDRO-BENZO[DEF]CHRYSEN-10- YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID | A,B | 4PGT | 0.7 |  |
| GBX | 2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)- 2-(9-HYDROXY-7,8-DIOXO-7,8,9,10- TETRAHYDRO-BENZO[DEF]CHRYSEN-10- YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID | A,B | 3PGT | 0.7 | |
| GBX | 2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)- 2-(9-HYDROXY-7,8-DIOXO-7,8,9,10- TETRAHYDRO-BENZO[DEF]CHRYSEN-10- YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID | A,B | 1F3B | 0.7 | |
| GBX | 2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)- 2-(9-HYDROXY-7,8-DIOXO-7,8,9,10- TETRAHYDRO-BENZO[DEF]CHRYSEN-10- YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID | A,B | 1ML6 | 0.7 | |
VS2 | 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL- AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE | A | 1F2A | 0.75 | |
MRT | (5R,9S,12S,15S,18S,21S)-21-benzyl- 12,18-bis(carboxymethyl)-15-cyclohexyl- 1-(9H-fluoren-9-yl)-4-methyl-9- (2-methylpropyl)-3,6,10,13,16,19- hexaoxo-5-phenyl-2-oxa-4,8,11,14,17,20- hexaazadocosan-22-oic acid | A | 2ZLG | 0.72 | |
GPS | (9S,10S)-9-(S-GLUTATHIONYL)-10- HYDROXY-9,10-DIHYDROPHENANTHRENE | A,B | 2GST | 0.72 | |
| GPS | (9S,10S)-9-(S-GLUTATHIONYL)-10- HYDROXY-9,10-DIHYDROPHENANTHRENE | A,B | 6GSW | 0.72 | |
| GPS | (9S,10S)-9-(S-GLUTATHIONYL)-10- HYDROXY-9,10-DIHYDROPHENANTHRENE | A,B | 6GSV | 0.72 | |
| GPS | (9S,10S)-9-(S-GLUTATHIONYL)-10- HYDROXY-9,10-DIHYDROPHENANTHRENE | A | 1B4P | 0.72 | |
| GPS | (9S,10S)-9-(S-GLUTATHIONYL)-10- HYDROXY-9,10-DIHYDROPHENANTHRENE | A,B | 6GSX | 0.72 | |
| GPS | (9S,10S)-9-(S-GLUTATHIONYL)-10- HYDROXY-9,10-DIHYDROPHENANTHRENE | A,B | 6GSU | 0.72 | |
HYB | [2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)- 3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]- PHENYLALANINOL | A | 1FMB | 0.72 | |
BAY | B | 1VIK | 0.71 | | |
| BAY | A | 1VIJ | 0.71 | | |
GPR | (9R,10R)-9-(S-GLUTATHIONYL)-10- HYDROXY-9,10-DIHYDROPHENANTHRENE | A,B | 1MTC | 0.72 | |
| GPR | (9R,10R)-9-(S-GLUTATHIONYL)-10- HYDROXY-9,10-DIHYDROPHENANTHRENE | A,B | 5FWG | 0.72 | |
| GPR | (9R,10R)-9-(S-GLUTATHIONYL)-10- HYDROXY-9,10-DIHYDROPHENANTHRENE | A,B | 2PGT | 0.72 | |
| GPR | (9R,10R)-9-(S-GLUTATHIONYL)-10- HYDROXY-9,10-DIHYDROPHENANTHRENE | A,B | 3FYG | 0.72 | |
| GPR | (9R,10R)-9-(S-GLUTATHIONYL)-10- HYDROXY-9,10-DIHYDROPHENANTHRENE | A,B | 3GST | 0.72 | |
MP2 | N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE | A,B | 2FU9 | 0.7 | |