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 521 - 540 of 1067 



of 54    Go to Page   



MMs01726018
tanimoto score: 0.75
MMs03135021
tanimoto score: 0.75
MMs03135022
tanimoto score: 0.75
MMs03219604
tanimoto score: 0.75

MMs02462811
tanimoto score: 0.75
MMs02462809
tanimoto score: 0.75
MMs02462807
tanimoto score: 0.75
MMs02462805
tanimoto score: 0.75

MMs03507045
tanimoto score: 0.75
MMs03507000
tanimoto score: 0.75
MMs03506936
tanimoto score: 0.75
MMs01726019
tanimoto score: 0.75

MMs03219599
tanimoto score: 0.75
MMs03376497
tanimoto score: 0.75
MMs02391376
tanimoto score: 0.75
MMs00058793
tanimoto score: 0.75

MMs00438757
tanimoto score: 0.75
MMs03506909
tanimoto score: 0.75
MMs00438759
tanimoto score: 0.75
MMs03840223
tanimoto score: 0.75


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