Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03289634
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 |
1AN | 2-FLUOROANILINE | A | 1LGW | 0.72 | |
TFM | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.72 | |
U13 | 4-(4-FLUORO-PHENYLAZO)-5-IMINO- 5H-PYRAZOL-3-YLAMINE | A | 2GG3 | 0.73 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.79 | |
PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.79 | |
BRN | BERENIL | A,B | 268D | 0.7 | |
BRN | BERENIL | A,B | 1D63 | 0.7 | |
BRN | BERENIL | A,D,E | 2GBY | 0.7 | |
BRN | BERENIL | A | 2DBE | 0.7 | |
BRN | BERENIL | A | 2GVR | 0.7 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.77 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.77 | |
5AN | 3,5-DIFLUOROANILINE | A | 1LGX | 0.71 |