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 161 - 180 of 1067

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MMs02553280 tanimoto score: 0.79	MMs00550018 tanimoto score: 0.79	MMs00550017 tanimoto score: 0.79	MMs02553278 tanimoto score: 0.79
MMs00550016 tanimoto score: 0.79	MMs00550015 tanimoto score: 0.79	MMs03133666 tanimoto score: 0.79	MMs00541862 tanimoto score: 0.79
MMs00541861 tanimoto score: 0.79	MMs02393731 tanimoto score: 0.79	MMs03133667 tanimoto score: 0.79	MMs03133663 tanimoto score: 0.79
MMs02804927 tanimoto score: 0.79	MMs03133664 tanimoto score: 0.79	MMs01977781 tanimoto score: 0.79	MMs02393732 tanimoto score: 0.79
MMs03133665 tanimoto score: 0.79	MMs01992548 tanimoto score: 0.79	MMs02028095 tanimoto score: 0.79	MMs02393730 tanimoto score: 0.79

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