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 541 - 560 of 1067 



of 54    Go to Page   



MMs00058792
tanimoto score: 0.75
MMs00058791
tanimoto score: 0.75
MMs03918931
tanimoto score: 0.75
MMs03320416
tanimoto score: 0.75

MMs03502762
tanimoto score: 0.75
MMs03497833
tanimoto score: 0.75
MMs03497830
tanimoto score: 0.75
MMs02477034
tanimoto score: 0.75

MMs02477033
tanimoto score: 0.75
MMs03840220
tanimoto score: 0.75
MMs03840199
tanimoto score: 0.75
MMs03497800
tanimoto score: 0.75

MMs03497797
tanimoto score: 0.75
MMs03496411
tanimoto score: 0.75
MMs03918929
tanimoto score: 0.75
MMs03320415
tanimoto score: 0.75

MMs02391377
tanimoto score: 0.75
MMs03135013
tanimoto score: 0.75
MMs03135014
tanimoto score: 0.75
MMs02415909
tanimoto score: 0.75


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