Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01663679
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 |
739 | 2(S)-{2(S)-[2(R)-AMINO-3-MERCAPTO]PROPYLAMINO- 3(S)-METHYL}PENTYLOXY-3-PHENYLPROPIONYLMETHIONINE SULFONE | A,B | 1JCQ | 0.8 |  |
NDF | N-(CARBOXYCARBONYL)-D-PHENYLALANINE | A | 1YCI | 0.71 | |
PNM | OPEN FORM - PENICILLIN G | A | 1GHP | 0.73 | |
| PNM | OPEN FORM - PENICILLIN G | A | 1PWC | 0.73 | |
| PNM | OPEN FORM - PENICILLIN G | A | 1IYQ | 0.73 | |
| PNM | OPEN FORM - PENICILLIN G | A | 1FQG | 0.73 | |
| PNM | OPEN FORM - PENICILLIN G | A,B,C,D | 2J8Y | 0.73 | |
| PNM | OPEN FORM - PENICILLIN G | A,B,C,D | 2JBF | 0.73 | |
| PNM | OPEN FORM - PENICILLIN G | A | 2EX8 | 0.73 | |
SUB | 3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)- THIOMORPHOLINE-3-CARBONYL]-AMINO}- PROPIONIC ACID ETHYL ESTER | A | 1J4H | 0.75 | |
PG1 | PENICILLIN G ACYL-SERINE | A,B | 1XA7 | 0.75 | |
| PG1 | PENICILLIN G ACYL-SERINE | A | 2IWC | 0.75 | |
| PG1 | PENICILLIN G ACYL-SERINE | A,B | 1MWT | 0.75 | |
VS2 | 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL- AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE | A | 1F2A | 0.71 | |
MO9 | (1R)-2-[(CYANOMETHYL)AMINO]-1-({[2- (DIFLUOROMETHOXY)BENZYL]SULFONYL}METHYL)- 2-OXOETHYL MORPHOLINE-4-CARBOXYLATE | A,B | 2G7Y | 0.72 | |
U11 | METHYL N-{(2S,3R)-3-AMINO-2-HYDROXY- 3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOYL}ALANYLGLYCINATE | A | 2GG0 | 0.72 | |