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 561 - 580 of 1067 



of 54    Go to Page   



MMs03457599
tanimoto score: 0.75
MMs03457597
tanimoto score: 0.75
MMs03457589
tanimoto score: 0.75
MMs03457587
tanimoto score: 0.75

MMs02456495
tanimoto score: 0.75
MMs02477032
tanimoto score: 0.75
MMs02477031
tanimoto score: 0.75
MMs03840196
tanimoto score: 0.75

MMs02415910
tanimoto score: 0.75
MMs02453686
tanimoto score: 0.75
MMs02453685
tanimoto score: 0.75
MMs02453684
tanimoto score: 0.75

MMs02453683
tanimoto score: 0.75
MMs03450917
tanimoto score: 0.75
MMs03427908
tanimoto score: 0.75
MMs03427890
tanimoto score: 0.75

MMs02380197
tanimoto score: 0.75
MMs03427864
tanimoto score: 0.75
MMs03427827
tanimoto score: 0.75
MMs03427822
tanimoto score: 0.75


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