Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01289924
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 |
CPM | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.72 | |
HZH | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.76 | |
CVB | 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID | A,B | 1KE0 | 0.7 | |
BTP | 2-THIOMETHYL-3-PHENYLPROPANOIC ACID | A,B | 1JAO | 0.7 | |
TCA | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE6 | 0.71 | |
TCA | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE8 | 0.71 | |
TCA | PHENYLETHYLENECARBOXYLIC ACID | A,B,C,D,E,F, G,H | 2O78 | 0.71 | |
PVS | (ethenylsulfonyl)benzene | A | 3BLU | 0.72 | |
TLD | 4-methylbenzene-1,2-dithiol | A | 2Z94 | 0.72 | |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.78 | |
SML | PHENYL METHYL SULFONE | A,I | 1D6W | 0.71 | |
SML | PHENYL METHYL SULFONE | A,I | 1D9I | 0.71 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.74 | |
BCS | BENZYLCYSTEINE | A | 1EH8 | 0.74 |