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 221 - 240 of 1067

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MMs03252852 tanimoto score: 0.79	MMs03219734 tanimoto score: 0.79	MMs00058790 tanimoto score: 0.79	MMs03226623 tanimoto score: 0.79
MMs02456905 tanimoto score: 0.79	MMs00058789 tanimoto score: 0.79	MMs00550017 tanimoto score: 0.79	MMs00058788 tanimoto score: 0.79
MMs00058787 tanimoto score: 0.79	MMs03133667 tanimoto score: 0.79	MMs03133666 tanimoto score: 0.79	MMs02203577 tanimoto score: 0.79
MMs02203578 tanimoto score: 0.79	MMs02203579 tanimoto score: 0.79	MMs03133665 tanimoto score: 0.79	MMs03219600 tanimoto score: 0.79
MMs00550016 tanimoto score: 0.79	MMs02456902 tanimoto score: 0.79	MMs02454237 tanimoto score: 0.79	MMs02456903 tanimoto score: 0.79

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