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 741 - 760 of 1067 



of 54    Go to Page   



MMs02460271
tanimoto score: 0.73

MMs02460270
tanimoto score: 0.73

MMs02460269
tanimoto score: 0.73

MMs03090403
tanimoto score: 0.73

MMs03919317
tanimoto score: 0.73

MMs03919319
tanimoto score: 0.73

MMs03919320
tanimoto score: 0.73

MMs03130336
tanimoto score: 0.73

MMs03130338
tanimoto score: 0.73

MMs03130340
tanimoto score: 0.73

MMs03130342
tanimoto score: 0.73

MMs02456304
tanimoto score: 0.73

MMs02456303
tanimoto score: 0.73

MMs02456302
tanimoto score: 0.73

MMs02456301
tanimoto score: 0.73

MMs03177509
tanimoto score: 0.73

MMs03177510
tanimoto score: 0.73

MMs03177511
tanimoto score: 0.73

MMs03177512
tanimoto score: 0.73

MMs03219727
tanimoto score: 0.73


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