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 21 - 40 of 1877

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MMs00021142 tanimoto score: 1	MMs03089686 tanimoto score: 1	MMs03427782 tanimoto score: 0.99	MMs03427775 tanimoto score: 0.99
MMs02393723 tanimoto score: 0.97	MMs02205916 tanimoto score: 0.97	MMs03427900 tanimoto score: 0.97	MMs02393724 tanimoto score: 0.97
MMs02205917 tanimoto score: 0.97	MMs02393725 tanimoto score: 0.97	MMs02205914 tanimoto score: 0.97	MMs02205915 tanimoto score: 0.97
MMs02393726 tanimoto score: 0.97	MMs00541861 tanimoto score: 0.96	MMs02034495 tanimoto score: 0.96	MMs02034496 tanimoto score: 0.96
MMs01992548 tanimoto score: 0.96	MMs02034493 tanimoto score: 0.96	MMs00541862 tanimoto score: 0.96	MMs02034494 tanimoto score: 0.96

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