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 121 - 140 of 1067 



of 54    Go to Page   



MMs03919375
tanimoto score: 0.81
MMs03919373
tanimoto score: 0.81
MMs02460968
tanimoto score: 0.81
MMs02460969
tanimoto score: 0.81

MMs02863883
tanimoto score: 0.81
MMs03764574
tanimoto score: 0.8
MMs02393740
tanimoto score: 0.8
MMs03750090
tanimoto score: 0.8

MMs03750128
tanimoto score: 0.8
MMs03750844
tanimoto score: 0.8
MMs02393739
tanimoto score: 0.8
MMs03750876
tanimoto score: 0.8

MMs03661305
tanimoto score: 0.8
MMs03661356
tanimoto score: 0.8
MMs03661303
tanimoto score: 0.8
MMs03661358
tanimoto score: 0.8

MMs02393737
tanimoto score: 0.8
MMs02393738
tanimoto score: 0.8
MMs02865244
tanimoto score: 0.8
MMs03854689
tanimoto score: 0.8


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