Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00458223
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 |
787 | (PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID | A | 1O4R | 0.78 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.71 | |
BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.71 | |
BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.71 | |
BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.71 | |
PA0 | Phenylarsine oxide | A | 3E3Z | 0.76 | |
PHG | PHENYLMERCURY | A | 1CZS | 0.74 | |
PIH | IODOPHENYL | A | 1UO5 | 0.7 | |
PIH | IODOPHENYL | A | 3DNA | 0.7 | |
PIH | IODOPHENYL | A | 1F9O | 0.7 | |
PIH | IODOPHENYL | A,B | 1UO4 | 0.7 | |
PIH | IODOPHENYL | A | 3DN4 | 0.7 | |
PBC | PHENYL BORONIC ACID | A | 2A32 | 0.79 | |
PBC | PHENYL BORONIC ACID | A | 1JU3 | 0.79 | |
PBA | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.7 | |
BT6 | benzenethiol | A,B,C,D | 3HSR | 0.74 | |
BNZ | BENZENE | A | 1L83 | 0.74 | |
BNZ | BENZENE | A | 1CP4 | 0.74 | |
BNZ | BENZENE | A,B,C,D | 1XXJ | 0.74 | |
BNZ | BENZENE | B | 1SWI | 0.74 | |
BNZ | BENZENE | A | 181L | 0.74 | |
BNZ | BENZENE | A | 223L | 0.74 | |
BNZ | BENZENE | A | 3DMX | 0.74 | |
BNZ | BENZENE | A | 2Z9G | 0.74 | |
BNZ | BENZENE | A | 220L | 0.74 | |
BNZ | BENZENE | A | 227L | 0.74 | |
BNZ | BENZENE | A,B | 1A7Z | 0.74 | |
BNZ | BENZENE | A | 1L84 | 0.74 |