MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NAA
Name: N-ACETYL-D-ALLOSAMINE
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

[show PDB table]

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

Neutral Molecules: 1877Ionic States: 607Tautomers: 0Drug Similarity: 73

Items found 61 - 80 of 1877

of 94 Go to Page

MMs00541862 tanimoto score: 0.96	MMs00541861 tanimoto score: 0.96	MMs02456904 tanimoto score: 0.96	MMs02456905 tanimoto score: 0.96
MMs02439115 tanimoto score: 0.96	MMs02439116 tanimoto score: 0.96	MMs02456303 tanimoto score: 0.96	MMs02454236 tanimoto score: 0.96
MMs02203579 tanimoto score: 0.96	MMs00550018 tanimoto score: 0.96	MMs02456302 tanimoto score: 0.96	MMs02456304 tanimoto score: 0.96
MMs02203576 tanimoto score: 0.96	MMs02439117 tanimoto score: 0.96	MMs00462211 tanimoto score: 0.96	MMs00461346 tanimoto score: 0.96
MMs01782215 tanimoto score: 0.96	MMs02439114 tanimoto score: 0.96	MMs02203577 tanimoto score: 0.96	MMs02393732 tanimoto score: 0.96

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