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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00017730

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
HE4HEPTAN-1-OLA1ZNG0.72
PE9PENTAN-1-OLA1ZND0.72
HEZHEXANE-1,6-DIOLA,B1X1V0.73
HEZHEXANE-1,6-DIOLA,B,C,D,E,F1M8T0.73
HEZHEXANE-1,6-DIOLA1J7K0.73
HEZHEXANE-1,6-DIOLA2IOR0.73
HEZHEXANE-1,6-DIOLA,D2NY20.73
HEZHEXANE-1,6-DIOLA2NY00.73
HEZHEXANE-1,6-DIOLA,B,C,D3CDO0.73
HEZHEXANE-1,6-DIOLA,B,C,D2NXZ0.73
HEZHEXANE-1,6-DIOLA,D2NY40.73
HEZHEXANE-1,6-DIOLA1P2V0.73
HEZHEXANE-1,6-DIOLA1NHZ0.73
HEZHEXANE-1,6-DIOLA,C,D,E,F,G2HY60.73
HEZHEXANE-1,6-DIOLA2NXY0.73
HEZHEXANE-1,6-DIOLA,B2VYP0.73
HEZHEXANE-1,6-DIOLA,B1JMT0.73
HEZHEXANE-1,6-DIOLA1U3C0.73
HEZHEXANE-1,6-DIOLA,B,C,D3G360.73
HEZHEXANE-1,6-DIOLA,B,C,D3EDC0.73
HEZHEXANE-1,6-DIOLA1QUH0.73
HEZHEXANE-1,6-DIOLA1IN40.73
HEZHEXANE-1,6-DIOLA,B,C,D1WXW0.73
HEZHEXANE-1,6-DIOLA,B3EV10.73
HEZHEXANE-1,6-DIOLA,B,D2WIW0.73
HEZHEXANE-1,6-DIOLA,B,C,D1IBY0.73
HEZHEXANE-1,6-DIOLA1QUD0.73
HE2HEXAN-1-OLA1ZNE0.79