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 661 - 680 of 977 



of 49    Go to Page   



MMs03927061
tanimoto score: 0.71

MMs03371366
tanimoto score: 0.71

MMs03371374
tanimoto score: 0.71

MMs03371416
tanimoto score: 0.71

MMs03371427
tanimoto score: 0.71

MMs03927125
tanimoto score: 0.71

MMs00461992
tanimoto score: 0.71

MMs00461990
tanimoto score: 0.71

MMs02172161
tanimoto score: 0.71

MMs02172159
tanimoto score: 0.71

MMs02172157
tanimoto score: 0.71

MMs02172155
tanimoto score: 0.71

MMs03919254
tanimoto score: 0.71

MMs03921546
tanimoto score: 0.71

MMs03921924
tanimoto score: 0.71

MMs03922021
tanimoto score: 0.71

MMs03504344
tanimoto score: 0.71

MMs03504468
tanimoto score: 0.71

MMs03505014
tanimoto score: 0.71

MMs03505015
tanimoto score: 0.71


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