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 461 - 480 of 1030 



of 52    Go to Page   



MMs03230232
tanimoto score: 0.72

MMs03253515
tanimoto score: 0.72

MMs00457077
tanimoto score: 0.72

MMs02387294
tanimoto score: 0.72

MMs02499036
tanimoto score: 0.72

MMs02499038
tanimoto score: 0.72

MMs02511047
tanimoto score: 0.72

MMs03253516
tanimoto score: 0.72

MMs02272930
tanimoto score: 0.72

MMs02484790
tanimoto score: 0.72

MMs01782065
tanimoto score: 0.72

MMs01782064
tanimoto score: 0.72

MMs01782063
tanimoto score: 0.72

MMs01782062
tanimoto score: 0.72

MMs00463886
tanimoto score: 0.72

MMs01781626
tanimoto score: 0.72

MMs01781625
tanimoto score: 0.72

MMs01781624
tanimoto score: 0.72

MMs00463885
tanimoto score: 0.72

MMs01781623
tanimoto score: 0.72


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