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 621 - 640 of 1067

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MMs03360206 tanimoto score: 0.74	MMs03360204 tanimoto score: 0.74	MMs00031224 tanimoto score: 0.74	MMs00032148 tanimoto score: 0.74
MMs03236604 tanimoto score: 0.74	MMs03819633 tanimoto score: 0.74	MMs02506220 tanimoto score: 0.74	MMs03236603 tanimoto score: 0.74
MMs03236601 tanimoto score: 0.74	MMs03236600 tanimoto score: 0.74	MMs02506226 tanimoto score: 0.74	MMs02506224 tanimoto score: 0.74
MMs02466318 tanimoto score: 0.74	MMs02495108 tanimoto score: 0.74	MMs02495106 tanimoto score: 0.74	MMs02495104 tanimoto score: 0.74
MMs03819627 tanimoto score: 0.74	MMs03819575 tanimoto score: 0.74	MMs03819568 tanimoto score: 0.74	MMs01108110 tanimoto score: 0.74

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