Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00494444
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 |
1MR | N-METHYLANILINE | X | 2OTZ | 0.74 | |
1AN | 2-FLUOROANILINE | A | 1LGW | 0.72 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.77 | |
PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.77 | |
DBP | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.7 | |
5AN | 3,5-DIFLUOROANILINE | A | 1LGX | 0.72 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.74 | |
ANL | ANILINE | A | 2OV4 | 0.71 | |
ANL | ANILINE | A | 1AEE | 0.71 | |
ANL | ANILINE | A | 1PPA | 0.71 | |
ANL | ANILINE | A | 1HJ9 | 0.71 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.74 |