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 81 - 100 of 977 



of 49    Go to Page   



MMs02188490
tanimoto score: 0.76
MMs01755381
tanimoto score: 0.76
MMs02188491
tanimoto score: 0.76
MMs03090597
tanimoto score: 0.76

MMs01795859
tanimoto score: 0.76
MMs02454288
tanimoto score: 0.76
MMs02188489
tanimoto score: 0.76
MMs02188488
tanimoto score: 0.76

MMs02506268
tanimoto score: 0.76
MMs02461230
tanimoto score: 0.76
MMs02506267
tanimoto score: 0.76
MMs02506270
tanimoto score: 0.76

MMs02461232
tanimoto score: 0.76
MMs02461233
tanimoto score: 0.76
MMs02506273
tanimoto score: 0.76
MMs03114978
tanimoto score: 0.76

MMs03750896
tanimoto score: 0.76
MMs02411827
tanimoto score: 0.75
MMs02411826
tanimoto score: 0.75
MMs00467444
tanimoto score: 0.75


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