Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03694742
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 |
2HT | 3-methylbenzonitrile | A,B | 3F88 | 0.75 | |
PXY | PARA-XYLENE | A | 187L | 0.72 | |
PXY | PARA-XYLENE | A | 225L | 0.72 | |
PBC | PHENYL BORONIC ACID | A | 2A32 | 0.73 | |
PBC | PHENYL BORONIC ACID | A | 1JU3 | 0.73 | |
FPR | PROPYLBENZENE | C | 1RHK | 0.72 | |
MBN | TOLUENE | A,B | 3D7O | 0.71 | |
MBN | TOLUENE | A,B | 1R1X | 0.71 | |
MBN | TOLUENE | A,B | 1JLX | 0.71 | |
MBN | TOLUENE | A,B,C,D | 3D17 | 0.71 | |
MBN | TOLUENE | A,B | 2VRL | 0.71 | |
MBN | TOLUENE | A,I | 2Z3E | 0.71 | |
MBN | TOLUENE | A,B | 1YZI | 0.71 | |
MBN | TOLUENE | A,B | 2DN1 | 0.71 | |
MBN | TOLUENE | A,B | 3EN1 | 0.71 | |
BNZ | BENZENE | A | 1L83 | 0.77 | |
BNZ | BENZENE | A | 1CP4 | 0.77 | |
BNZ | BENZENE | A,B,C,D | 1XXJ | 0.77 | |
BNZ | BENZENE | B | 1SWI | 0.77 | |
BNZ | BENZENE | A | 181L | 0.77 | |
BNZ | BENZENE | A | 223L | 0.77 | |
BNZ | BENZENE | A | 3DMX | 0.77 | |
BNZ | BENZENE | A | 2Z9G | 0.77 | |
BNZ | BENZENE | A | 220L | 0.77 | |
BNZ | BENZENE | A | 227L | 0.77 | |
BNZ | BENZENE | A,B | 1A7Z | 0.77 | |
BNZ | BENZENE | A | 1L84 | 0.77 | |
PIH | IODOPHENYL | A | 1UO5 | 0.73 | |
PIH | IODOPHENYL | A | 3DNA | 0.73 | |
PIH | IODOPHENYL | A | 1F9O | 0.73 | |
PIH | IODOPHENYL | A,B | 1UO4 | 0.73 | |
PIH | IODOPHENYL | A | 3DN4 | 0.73 | |
PHG | PHENYLMERCURY | A | 1CZS | 0.77 | |
N4B | N-BUTYLBENZENE | A | 186L | 0.72 | |
P4P | TETRAPHENYLPHOSPHONIUM | A,M | 1EXJ | 0.74 | |
P4P | TETRAPHENYLPHOSPHONIUM | A,C | 3B62 | 0.74 | |
P4P | TETRAPHENYLPHOSPHONIUM | A,B | 1R8E | 0.74 | |
P4P | TETRAPHENYLPHOSPHONIUM | A | 2BOW | 0.74 | |
P4P | TETRAPHENYLPHOSPHONIUM | A | 3B5D | 0.74 | |
PYL | PHENYLETHANE | C | 1B07 | 0.72 | |
PYL | PHENYLETHANE | A,B | 2VRM | 0.72 | |
PYL | PHENYLETHANE | A | 1NHB | 0.72 | |
PA0 | Phenylarsine oxide | A | 3E3Z | 0.75 |