Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02900621
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 |
DIX![]() | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.73 | ![]() |
2MH![]() | cis-4-methylcyclohexanamine | A,B,C | 2PT9 | 0.73 | ![]() |
DIA![]() | OCTANE 1,8-DIAMINE | A,B | 3BI5 | 0.71 | ![]() |
DIA![]() | OCTANE 1,8-DIAMINE | A,B,C | 1H83 | 0.71 | ![]() |
297![]() | dodecane-1,12-diamine | A,B | 3BI2 | 0.71 | ![]() |
A72![]() | TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.74 | ![]() |
AMC![]() | AMINOMETHYLCYCLOHEXANE | A | 1TNG | 0.77 | ![]() |
AMC![]() | AMINOMETHYLCYCLOHEXANE | A,B | 1DLG | 0.77 | ![]() |
16D![]() | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.72 | ![]() |
16D![]() | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.72 | ![]() |
CHN![]() | 4-AMINOMETHYL-CYCLOHEXYLAMINE | A,I | 1D9I | 0.76 | ![]() |