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 381 - 400 of 1067

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MMs03463058 tanimoto score: 0.77	MMs03427775 tanimoto score: 0.77	MMs03404835 tanimoto score: 0.77	MMs01877103 tanimoto score: 0.77
MMs01874437 tanimoto score: 0.77	MMs01794844 tanimoto score: 0.77	MMs01794842 tanimoto score: 0.77	MMs03660003 tanimoto score: 0.77
MMs03659985 tanimoto score: 0.77	MMs03660008 tanimoto score: 0.77	MMs02447701 tanimoto score: 0.77	MMs02447700 tanimoto score: 0.77
MMs02447699 tanimoto score: 0.77	MMs02447698 tanimoto score: 0.77	MMs01746243 tanimoto score: 0.77	MMs00439826 tanimoto score: 0.77
MMs00439824 tanimoto score: 0.77	MMs00439822 tanimoto score: 0.77	MMs01727556 tanimoto score: 0.77	MMs01727554 tanimoto score: 0.77

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