Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03208590
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 |
1CB | CYCLOPENTANAMINE | A | 2AS6 | 0.73 | |
CHN | 4-AMINOMETHYL-CYCLOHEXYLAMINE | A,I | 1D9I | 0.74 | |
A71 | (6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.73 | |
HAI | CYCLOHEXYLAMMONIUM ION | A | 1NAW | 0.89 | |
HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2H52 | 0.89 | |
HAI | CYCLOHEXYLAMMONIUM ION | A,B | 1EJD | 0.89 | |
HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2HHJ | 0.89 | |
CYI | CYCLOHEXYL ISOCYANIDE | A,B | 2CZ6 | 0.7 | |
CYI | CYCLOHEXYL ISOCYANIDE | A,B | 2D0Q | 0.7 | |
DNH | 1R,2R-DIAMINOCYCLOHEXANE | A,B | 1IHH | 0.96 | |
16D | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.76 | |
16D | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.76 | |
1PT | CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II) | A | 1PG9 | 0.79 | |
1PT | CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II) | A | 1PGC | 0.79 | |
1PT | CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II) | A | 2K0U | 0.79 | |
1PT | CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II) | A | 2K0T | 0.79 | |
LPT | CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX | A,C | 1LU5 | 0.93 | |
2MH | cis-4-methylcyclohexanamine | A,B,C | 2PT9 | 0.71 | |
N2P | PENTANE-1,5-DIAMINE | A,B | 2OO0 | 0.75 | |
N2P | PENTANE-1,5-DIAMINE | A,B | 1H3M | 0.75 | |
N2P | PENTANE-1,5-DIAMINE | A,B,C,D | 1GZL | 0.75 |