Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01315958
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 |
1PP | (S)-{[(3R)-5-TERT-BUTYL-2-PHENYL- 2,3-DIHYDRO-1H-PYRAZOL-3-YL]AMINO}[(2,3- DICHLOROPHENYL)AMINO]METHANOL | A | 2BAJ | 0.7 | |
C1M | 1-(4-CHLOROPHENYL)-2,3-DIHYDRO- 1H-TETRAZOLE | B,I | 2C90 | 0.74 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.74 | |
PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.74 | |
1MR | N-METHYLANILINE | X | 2OTZ | 0.7 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.72 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.72 |