Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02299091
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 |
2MH | cis-4-methylcyclohexanamine | A,B,C | 2PT9 | 0.75 |  |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.72 | |
CHN | 4-AMINOMETHYL-CYCLOHEXYLAMINE | A,I | 1D9I | 0.78 | |
SPZ | (3S,3'S)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNU | 0.73 | |
SPJ | (3R,3'R)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNM | 0.73 | |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.83 | |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.79 | |
AMC | AMINOMETHYLCYCLOHEXANE | A | 1TNG | 0.7 | |
| AMC | AMINOMETHYLCYCLOHEXANE | A,B | 1DLG | 0.7 | |