Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02214013
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 |
BT6 | benzenethiol | A,B,C,D | 3HSR | 0.79 | |
SML | PHENYL METHYL SULFONE | A,I | 1D6W | 0.78 | |
SML | PHENYL METHYL SULFONE | A,I | 1D9I | 0.78 | |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.72 | |
PVS | (ethenylsulfonyl)benzene | A | 3BLU | 0.8 | |
BNZ | BENZENE | A | 1L83 | 0.7 | |
BNZ | BENZENE | A | 1CP4 | 0.7 | |
BNZ | BENZENE | A,B,C,D | 1XXJ | 0.7 | |
BNZ | BENZENE | B | 1SWI | 0.7 | |
BNZ | BENZENE | A | 181L | 0.7 | |
BNZ | BENZENE | A | 223L | 0.7 | |
BNZ | BENZENE | A | 3DMX | 0.7 | |
BNZ | BENZENE | A | 2Z9G | 0.7 | |
BNZ | BENZENE | A | 220L | 0.7 | |
BNZ | BENZENE | A | 227L | 0.7 | |
BNZ | BENZENE | A,B | 1A7Z | 0.7 | |
BNZ | BENZENE | A | 1L84 | 0.7 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.73 | |
BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.73 | |
BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.73 | |
BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.73 | |
PHG | PHENYLMERCURY | A | 1CZS | 0.7 |