MMsINC Database Search
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Ligand PDB



ligand: SIO
Name: methyl 4,9-di-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
SMILES: C
C(=O)NC1C(CC(OC1C(C(COC(=O)C)O)O)(C(=O)O)OC)OC(=O)C
[show PDB table]


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

Neutral Molecules: 1067Ionic States: 350Tautomers: 0Drug Similarity: 29 Items found 581 - 600 of 1067 



of 54    Go to Page   



MMs02390419
tanimoto score: 0.75

MMs02415911
tanimoto score: 0.75

MMs02415912
tanimoto score: 0.75

MMs03135015
tanimoto score: 0.75

MMs03171321
tanimoto score: 0.75

MMs03171322
tanimoto score: 0.75

MMs00383933
tanimoto score: 0.75

MMs00189719
tanimoto score: 0.75

MMs00383934
tanimoto score: 0.75

MMs02390421
tanimoto score: 0.75

MMs03427782
tanimoto score: 0.75

MMs02390423
tanimoto score: 0.75

MMs03918933
tanimoto score: 0.75

MMs03131161
tanimoto score: 0.75

MMs03131162
tanimoto score: 0.75

MMs03131163
tanimoto score: 0.75

MMs03131164
tanimoto score: 0.75

MMs02444518
tanimoto score: 0.75

MMs00383935
tanimoto score: 0.75

MMs03171323
tanimoto score: 0.75


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