Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02348757
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 | 0.74 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6B | 0.74 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1PSC | 0.74 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 3E3H | 0.74 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1QW7 | 0.74 | |
EBP | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6C | 0.74 | |
MBN | TOLUENE | A,B | 3D7O | 0.72 | |
MBN | TOLUENE | A,B | 1R1X | 0.72 | |
MBN | TOLUENE | A,B | 1JLX | 0.72 | |
MBN | TOLUENE | A,B,C,D | 3D17 | 0.72 | |
MBN | TOLUENE | A,B | 2VRL | 0.72 | |
MBN | TOLUENE | A,I | 2Z3E | 0.72 | |
MBN | TOLUENE | A,B | 1YZI | 0.72 | |
MBN | TOLUENE | A,B | 2DN1 | 0.72 | |
MBN | TOLUENE | A,B | 3EN1 | 0.72 | |
PBA | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.73 | |
YAN | 1,2-DICHLOROBENZENE | X | 2OTY | 0.7 | |
787 | (PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID | A | 1O4R | 0.8 |