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 921 - 940 of 1030 



of 52    Go to Page   



MMs02393145
tanimoto score: 0.7
MMs02389822
tanimoto score: 0.7
MMs02389820
tanimoto score: 0.7
MMs02389818
tanimoto score: 0.7

MMs02389816
tanimoto score: 0.7
MMs02387643
tanimoto score: 0.7
MMs02387296
tanimoto score: 0.7
MMs02387291
tanimoto score: 0.7

MMs02387290
tanimoto score: 0.7
MMs02387289
tanimoto score: 0.7
MMs02387288
tanimoto score: 0.7
MMs02382873
tanimoto score: 0.7

MMs02382650
tanimoto score: 0.7
MMs00463896
tanimoto score: 0.7
MMs00457047
tanimoto score: 0.7
MMs02187097
tanimoto score: 0.7

MMs02187096
tanimoto score: 0.7
MMs00457045
tanimoto score: 0.7
MMs00457043
tanimoto score: 0.7
MMs02187095
tanimoto score: 0.7


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