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 41 - 60 of 1067 



of 54    Go to Page   



MMs02332424
tanimoto score: 0.97

MMs01771381
tanimoto score: 0.97

MMs00015093
tanimoto score: 0.97

MMs02218867
tanimoto score: 0.97

MMs02380377
tanimoto score: 0.97

MMs03268931
tanimoto score: 0.96

MMs03219725
tanimoto score: 0.95

MMs03427887
tanimoto score: 0.95

MMs03219597
tanimoto score: 0.95

MMs03219593
tanimoto score: 0.95

MMs03219722
tanimoto score: 0.95

MMs03427861
tanimoto score: 0.95

MMs03427877
tanimoto score: 0.91

MMs02510589
tanimoto score: 0.9

MMs02510588
tanimoto score: 0.9

MMs02510586
tanimoto score: 0.9

MMs02510587
tanimoto score: 0.9

MMs03427917
tanimoto score: 0.87

MMs03578209
tanimoto score: 0.87

MMs03578210
tanimoto score: 0.87


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