Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01221671
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 |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1DPM | 0.72 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6B | 0.72 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1PSC | 0.72 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 3E3H | 0.72 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1QW7 | 0.72 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6C | 0.72 | |
PBC | PHENYL BORONIC ACID | A | 2A32 | 0.84 | |
PBC | PHENYL BORONIC ACID | A | 1JU3 | 0.84 | |
PA0 | Phenylarsine oxide | A | 3E3Z | 0.8 | |
BNZ | BENZENE | A | 1L83 | 0.78 | |
BNZ | BENZENE | A | 1CP4 | 0.78 | |
BNZ | BENZENE | A,B,C,D | 1XXJ | 0.78 | |
BNZ | BENZENE | B | 1SWI | 0.78 | |
BNZ | BENZENE | A | 181L | 0.78 | |
BNZ | BENZENE | A | 223L | 0.78 | |
BNZ | BENZENE | A | 3DMX | 0.78 | |
BNZ | BENZENE | A | 2Z9G | 0.78 | |
BNZ | BENZENE | A | 220L | 0.78 | |
BNZ | BENZENE | A | 227L | 0.78 | |
BNZ | BENZENE | A,B | 1A7Z | 0.78 | |
BNZ | BENZENE | A | 1L84 | 0.78 | |
787 | (PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID | A | 1O4R | 0.87 | |
FEP | [(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)- PHENYL]-BUTYL}-PHENYL)-DIFLUORO- METHYL]-PHOSPHONIC ACID | A | 1KAV | 0.72 | |
PIH | IODOPHENYL | A | 1UO5 | 0.74 | |
PIH | IODOPHENYL | A | 3DNA | 0.74 | |
PIH | IODOPHENYL | A | 1F9O | 0.74 | |
PIH | IODOPHENYL | A,B | 1UO4 | 0.74 | |
PIH | IODOPHENYL | A | 3DN4 | 0.74 | |
PHG | PHENYLMERCURY | A | 1CZS | 0.78 | |
PBA | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.73 |