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 141 - 160 of 1067 



of 54    Go to Page   



MMs02393740
tanimoto score: 0.8
MMs03750090
tanimoto score: 0.8
MMs03661358
tanimoto score: 0.8
MMs03661356
tanimoto score: 0.8

MMs03661305
tanimoto score: 0.8
MMs03661303
tanimoto score: 0.8
MMs03377447
tanimoto score: 0.8
MMs03427794
tanimoto score: 0.8

MMs02393737
tanimoto score: 0.8
MMs02865244
tanimoto score: 0.8
MMs03251244
tanimoto score: 0.8
MMs03251234
tanimoto score: 0.8

MMs03251236
tanimoto score: 0.8
MMs02393738
tanimoto score: 0.8
MMs03251242
tanimoto score: 0.8
MMs03427784
tanimoto score: 0.8

MMs03427897
tanimoto score: 0.8
MMs02393739
tanimoto score: 0.8
MMs02456905
tanimoto score: 0.79
MMs03130817
tanimoto score: 0.79


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