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 21 - 40 of 1067 



of 54    Go to Page   



MMs01771381
tanimoto score: 0.97
MMs00058802
tanimoto score: 0.97
MMs00058798
tanimoto score: 0.97
MMs00058800
tanimoto score: 0.97

MMs00058801
tanimoto score: 0.97
MMs02900877
tanimoto score: 0.97
MMs00025727
tanimoto score: 0.97
MMs00058796
tanimoto score: 0.97

MMs03130805
tanimoto score: 0.97
MMs00058803
tanimoto score: 0.97
MMs03130806
tanimoto score: 0.97
MMs03268942
tanimoto score: 0.97

MMs03078080
tanimoto score: 0.97
MMs02381288
tanimoto score: 0.97
MMs02380377
tanimoto score: 0.97
MMs02381290
tanimoto score: 0.97

MMs02188339
tanimoto score: 0.97
MMs02905047
tanimoto score: 0.97
MMs00024729
tanimoto score: 0.97
MMs02218867
tanimoto score: 0.97


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