Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00055424
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 |
NBE![]() | NITROSOBENZENE | A | 1LH7 | 0.71 | ![]() |
NBE![]() | NITROSOBENZENE | A | 2LH7 | 0.71 | ![]() |
NBE![]() | NITROSOBENZENE | A | 2NSS | 0.71 | ![]() |
PHZ![]() | 1-PHENYLHYDRAZINE | A | 2E2T | 0.72 | ![]() |
PHZ![]() | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.72 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.75 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.75 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.75 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.75 | ![]() |
1AN![]() | 2-FLUOROANILINE | A | 1LGW | 0.84 | ![]() |
5AN![]() | 3,5-DIFLUOROANILINE | A | 1LGX | 0.86 | ![]() |
ASR![]() | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.76 | ![]() |
FLM![]() | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.74 | ![]() |
APB![]() | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.76 | ![]() |
ANL![]() | ANILINE | A | 2OV4 | 0.8 | ![]() |
ANL![]() | ANILINE | A | 1AEE | 0.8 | ![]() |
ANL![]() | ANILINE | A | 1PPA | 0.8 | ![]() |
ANL![]() | ANILINE | A | 1HJ9 | 0.8 | ![]() |