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 61 - 80 of 1067 



of 54    Go to Page   



MMs03427917
tanimoto score: 0.87
MMs03854685
tanimoto score: 0.87
MMs03578201
tanimoto score: 0.87
MMs03578202
tanimoto score: 0.87

MMs03578209
tanimoto score: 0.87
MMs03578210
tanimoto score: 0.87
MMs03219591
tanimoto score: 0.87
MMs03854683
tanimoto score: 0.87

MMs03090174
tanimoto score: 0.85
MMs03089618
tanimoto score: 0.85
MMs03090172
tanimoto score: 0.85
MMs03089748
tanimoto score: 0.85

MMs03471793
tanimoto score: 0.85
MMs03089749
tanimoto score: 0.85
MMs00016106
tanimoto score: 0.85
MMs03471796
tanimoto score: 0.85

MMs03921649
tanimoto score: 0.85
MMs03921647
tanimoto score: 0.85
MMs03471792
tanimoto score: 0.85
MMs03332432
tanimoto score: 0.85


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