Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02471906
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 |
PBC | PHENYL BORONIC ACID | A | 2A32 | 0.7 | |
PBC | PHENYL BORONIC ACID | A | 1JU3 | 0.7 | |
DP4 | TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE- N-OXIDE | A,B,C,D,E,F, G,H | 1ND0 | 0.72 | |
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 | |
P4P | TETRAPHENYLPHOSPHONIUM | A,M | 1EXJ | 0.72 | |
P4P | TETRAPHENYLPHOSPHONIUM | A,C | 3B62 | 0.72 | |
P4P | TETRAPHENYLPHOSPHONIUM | A,B | 1R8E | 0.72 | |
P4P | TETRAPHENYLPHOSPHONIUM | A | 2BOW | 0.72 | |
P4P | TETRAPHENYLPHOSPHONIUM | A | 3B5D | 0.72 | |
PA0 | Phenylarsine oxide | A | 3E3Z | 0.73 | |
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 |