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 901 - 920 of 1030 



of 52    Go to Page   



MMs02462398
tanimoto score: 0.7
MMs03940591
tanimoto score: 0.7
MMs02460784
tanimoto score: 0.7
MMs03940592
tanimoto score: 0.7

MMs02460783
tanimoto score: 0.7
MMs03940593
tanimoto score: 0.7
MMs02452304
tanimoto score: 0.7
MMs03937042
tanimoto score: 0.7

MMs02452303
tanimoto score: 0.7
MMs02452302
tanimoto score: 0.7
MMs02452301
tanimoto score: 0.7
MMs02452173
tanimoto score: 0.7

MMs02452171
tanimoto score: 0.7
MMs02452169
tanimoto score: 0.7
MMs02452167
tanimoto score: 0.7
MMs02440055
tanimoto score: 0.7

MMs02440053
tanimoto score: 0.7
MMs02440051
tanimoto score: 0.7
MMs02440050
tanimoto score: 0.7
MMs02408559
tanimoto score: 0.7


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