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 81 - 100 of 1877

of 94 Go to Page

MMs01782215 tanimoto score: 0.96	MMs00550015 tanimoto score: 0.96	MMs02456302 tanimoto score: 0.96	MMs00541862 tanimoto score: 0.96
MMs00541861 tanimoto score: 0.96	MMs00550017 tanimoto score: 0.96	MMs02456303 tanimoto score: 0.96	MMs02456905 tanimoto score: 0.96
MMs02028096 tanimoto score: 0.96	MMs02028095 tanimoto score: 0.96	MMs02393731 tanimoto score: 0.96	MMs00462211 tanimoto score: 0.96
MMs02439114 tanimoto score: 0.96	MMs02203576 tanimoto score: 0.96	MMs00550018 tanimoto score: 0.96	MMs02034496 tanimoto score: 0.96
MMs02203578 tanimoto score: 0.96	MMs01737494 tanimoto score: 0.96	MMs02454237 tanimoto score: 0.96	MMs02439117 tanimoto score: 0.96

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