Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00491315
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 |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.72 | |
4ND | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.7 | |
C1M | 1-(4-CHLOROPHENYL)-2,3-DIHYDRO- 1H-TETRAZOLE | B,I | 2C90 | 0.74 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.71 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.74 | |
PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.74 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.76 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.73 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.73 | |
ZMG | (5R)-2-[(2-fluorophenyl)amino]- 5-(1-methylethyl)-1,3-thiazol-4(5H)- one | A,B,C,D | 2RBE | 0.73 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.7 | |
1MR | N-METHYLANILINE | X | 2OTZ | 0.71 |