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 501 - 520 of 1030 



of 52    Go to Page   



MMs01782062
tanimoto score: 0.72

MMs01782063
tanimoto score: 0.72

MMs02511048
tanimoto score: 0.72

MMs01876503
tanimoto score: 0.72

MMs01782064
tanimoto score: 0.72

MMs01782065
tanimoto score: 0.72

MMs02454562
tanimoto score: 0.72

MMs03819887
tanimoto score: 0.71

MMs00016383
tanimoto score: 0.71

MMs00024445
tanimoto score: 0.71

MMs00220734
tanimoto score: 0.71

MMs00363613
tanimoto score: 0.71

MMs00363614
tanimoto score: 0.71

MMs00363615
tanimoto score: 0.71

MMs00363616
tanimoto score: 0.71

MMs00439844
tanimoto score: 0.71

MMs00439845
tanimoto score: 0.71

MMs00439846
tanimoto score: 0.71

MMs00439847
tanimoto score: 0.71

MMs00457025
tanimoto score: 0.71


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