Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02390366
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 |
RIM![]() | RIMANTADINE | A,B,C,D | 2RLF | 0.71 | ![]() |
DIX![]() | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.73 | ![]() |
AMC![]() | AMINOMETHYLCYCLOHEXANE | A | 1TNG | 0.88 | ![]() |
AMC![]() | AMINOMETHYLCYCLOHEXANE | A,B | 1DLG | 0.88 | ![]() |
LPT![]() | CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX | A,C | 1LU5 | 0.71 | ![]() |
DIY![]() | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.74 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A | 1NAW | 0.74 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 2H52 | 0.74 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 1EJD | 0.74 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 2HHJ | 0.74 | ![]() |
CHN![]() | 4-AMINOMETHYL-CYCLOHEXYLAMINE | A,I | 1D9I | 0.91 | ![]() |
2MH![]() | cis-4-methylcyclohexanamine | A,B,C | 2PT9 | 0.94 | ![]() |