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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02215392

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
RDIRADICICOLA1QY80.75
CXPCYCLOHEXANE PROPIONIC ACIDA,B2AY20.71
T80METHYLPENTA(OXYETHYL) HEPTADECANOATEA,B1LBT0.71
PAYOCTANE-1,3,5,7-TETRACARBOXYLIC ACIDA,B2V770.74
CNSHEXADECYL OCTANOATEA,B1U9O0.72
CNSHEXADECYL OCTANOATEA1U9N0.72
TWN(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-
2-YL]BUTYL LAURATE
A,B2IVD0.76
TWN(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-
2-YL]BUTYL LAURATE
A,B2IVE0.76
6ULTETRACOSYL PALMITATEA,B2H260.7
KTA(S)-CYCLOHEXANONE-2-ACETATEA,B2J5S0.78
DEB6-DEOXYERYTHRONOLIDE BA1Z8P0.74
DEB6-DEOXYERYTHRONOLIDE BA1JIO0.74
DEB6-DEOXYERYTHRONOLIDE BA1Z8Q0.74
DEB6-DEOXYERYTHRONOLIDE BA1OXA0.74
DEB6-DEOXYERYTHRONOLIDE BA1Z8O0.74