MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NGC
Name: 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
SMILES: C1C
(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1018Ionic States: 320Tautomers: 0Drug Similarity: 15

Items found 261 - 280 of 1018

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MMs02205551 tanimoto score: 0.77	MMs00541862 tanimoto score: 0.77	MMs03463058 tanimoto score: 0.77	MMs00541861 tanimoto score: 0.77
MMs03360210 tanimoto score: 0.77	MMs03427782 tanimoto score: 0.77	MMs03130819 tanimoto score: 0.77	MMs02203579 tanimoto score: 0.77
MMs03360208 tanimoto score: 0.77	MMs02203578 tanimoto score: 0.77	MMs02203577 tanimoto score: 0.77	MMs02439115 tanimoto score: 0.77
MMs02203576 tanimoto score: 0.77	MMs03130816 tanimoto score: 0.77	MMs03130817 tanimoto score: 0.77	MMs00462211 tanimoto score: 0.77
MMs03130818 tanimoto score: 0.77	MMs02037186 tanimoto score: 0.77	MMs02037185 tanimoto score: 0.77	MMs00461346 tanimoto score: 0.77

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