MMsINC Database Search
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Ligand PDB



ligand: MOU
SMILES: CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)
O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 977Ionic States: 107Tautomers: 18Drug Similarity: 45 Items found 741 - 760 of 977 



of 49    Go to Page   



MMs02445663
tanimoto score: 0.71

MMs00015419
tanimoto score: 0.71

MMs02430971
tanimoto score: 0.71

MMs02430970
tanimoto score: 0.71

MMs02430969
tanimoto score: 0.71

MMs02430968
tanimoto score: 0.71

MMs02489811
tanimoto score: 0.71

MMs02489812
tanimoto score: 0.71

MMs02489817
tanimoto score: 0.71

MMs02489818
tanimoto score: 0.71

MMs02500040
tanimoto score: 0.71

MMs02500042
tanimoto score: 0.71

MMs02500044
tanimoto score: 0.71

MMs02500046
tanimoto score: 0.71

MMs02500894
tanimoto score: 0.71

MMs02420342
tanimoto score: 0.71

MMs02420340
tanimoto score: 0.71

MMs02420338
tanimoto score: 0.71

MMs02420337
tanimoto score: 0.71

MMs02517827
tanimoto score: 0.71


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