Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02246404
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 | 0.72 | |
YAN | 1,2-DICHLOROBENZENE | X | 2OTY | 0.8 | |
5CL | 1,2,3,4,5-PENTACHLOROBENZENE | A,B | 2GQX | 0.72 | |
PBC | PHENYL BORONIC ACID | A | 2A32 | 0.75 | |
PBC | PHENYL BORONIC ACID | A | 1JU3 | 0.75 | |
PA0 | Phenylarsine oxide | A | 3E3Z | 0.72 | |
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 | |
TCZ | 1,3,5-TRICHLORO-BENZENE | A,B,C,D | 1J51 | 0.79 | |
PHG | PHENYLMERCURY | A | 1CZS | 0.7 |