MMsINC Ligand

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 781 - 800 of 1067

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MMs03854711 tanimoto score: 0.73	MMs03854750 tanimoto score: 0.73	MMs03854752 tanimoto score: 0.73	MMs03912042 tanimoto score: 0.73
MMs02492088 tanimoto score: 0.73	MMs02492076 tanimoto score: 0.73	MMs02491941 tanimoto score: 0.73	MMs02491930 tanimoto score: 0.73
MMs03149875 tanimoto score: 0.72	MMs03149874 tanimoto score: 0.72	MMs03149873 tanimoto score: 0.72	MMs03149872 tanimoto score: 0.72
MMs03260446 tanimoto score: 0.72	MMs03260447 tanimoto score: 0.72	MMs03269885 tanimoto score: 0.72	MMs02491743 tanimoto score: 0.72
MMs03360866 tanimoto score: 0.72	MMs03360868 tanimoto score: 0.72	MMs03360872 tanimoto score: 0.72	MMs03360874 tanimoto score: 0.72

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