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 481 - 500 of 1067 



of 54    Go to Page   



MMs02433985
tanimoto score: 0.76

MMs02433984
tanimoto score: 0.76

MMs02433983
tanimoto score: 0.76

MMs03089787
tanimoto score: 0.76

MMs02424625
tanimoto score: 0.76

MMs02424624
tanimoto score: 0.76

MMs02424623
tanimoto score: 0.76

MMs02424622
tanimoto score: 0.76

MMs00383908
tanimoto score: 0.76

MMs00383907
tanimoto score: 0.76

MMs00383905
tanimoto score: 0.76

MMs00383906
tanimoto score: 0.76

MMs00016489
tanimoto score: 0.76

MMs00366944
tanimoto score: 0.76

MMs00766715
tanimoto score: 0.76

MMs00366943
tanimoto score: 0.76

MMs00048932
tanimoto score: 0.76

MMs03427787
tanimoto score: 0.76

MMs00366942
tanimoto score: 0.76

MMs00366941
tanimoto score: 0.76


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