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 681 - 700 of 977 



of 49    Go to Page   



MMs00461988
tanimoto score: 0.71

MMs01794533
tanimoto score: 0.71

MMs00293441
tanimoto score: 0.71

MMs00096442
tanimoto score: 0.71

MMs03519595
tanimoto score: 0.71

MMs00461986
tanimoto score: 0.71

MMs03519818
tanimoto score: 0.71

MMs01793029
tanimoto score: 0.71

MMs03519969
tanimoto score: 0.71

MMs01792171
tanimoto score: 0.71

MMs03520471
tanimoto score: 0.71

MMs03520475
tanimoto score: 0.71

MMs03520623
tanimoto score: 0.71

MMs03520632
tanimoto score: 0.71

MMs03520773
tanimoto score: 0.71

MMs03520808
tanimoto score: 0.71

MMs03520970
tanimoto score: 0.71

MMs03520973
tanimoto score: 0.71

MMs03587422
tanimoto score: 0.71

MMs03587428
tanimoto score: 0.71


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