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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005080

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AMCAMINOMETHYLCYCLOHEXANEA1TNG0.71
AMCAMINOMETHYLCYCLOHEXANEA,B1DLG0.71
CHN4-AMINOMETHYL-CYCLOHEXYLAMINEA,I1D9I0.74
2MHcis-4-methylcyclohexanamineA,B,C2PT90.72
308(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-
1-amine
A2KAD0.71
308(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-
1-amine
B3C9J0.71