MMsINC Database Search
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Ligand PDB



ligand: SO1
SMILES: CC1CCC2C1CC3(C4CC(C3(C2(C4)C=O)C(=O)O)C(C)C)COC5C(C(C(C(O5)C)OC)O)O		[show PDB table]

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

Neutral Molecules: 1030Ionic States: 175Tautomers: 1Drug Similarity: 8 Items found 81 - 100 of 1030 



of 52    Go to Page   



MMs03504366
tanimoto score: 0.76
MMs00469165
tanimoto score: 0.76
MMs00469164
tanimoto score: 0.76
MMs02672281
tanimoto score: 0.76

MMs02186408
tanimoto score: 0.76
MMs02186407
tanimoto score: 0.76
MMs02186409
tanimoto score: 0.76
MMs02186410
tanimoto score: 0.76

MMs02186405
tanimoto score: 0.76
MMs03227540
tanimoto score: 0.76
MMs02186406
tanimoto score: 0.76
MMs00469176
tanimoto score: 0.76

MMs03227548
tanimoto score: 0.76
MMs03687732
tanimoto score: 0.76
MMs03687736
tanimoto score: 0.76
MMs02672283
tanimoto score: 0.76

MMs03504523
tanimoto score: 0.76
MMs03840336
tanimoto score: 0.76
MMs03937044
tanimoto score: 0.76
MMs03130602
tanimoto score: 0.75


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