MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DL6
Name: 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE
SMILES: C
(C1C(C(C(C(O1)NC(=O)CN=[N+]=[N-])O)O)O)O

[show PDB table]

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

Neutral Molecules: 986Ionic States: 203Tautomers: 1Drug Similarity: 7

Items found 161 - 180 of 986

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MMs03089686 tanimoto score: 0.79	MMs03089687 tanimoto score: 0.79	MMs03079215 tanimoto score: 0.79	MMs00015279 tanimoto score: 0.79
MMs03239141 tanimoto score: 0.79	MMs03239144 tanimoto score: 0.79	MMs03078467 tanimoto score: 0.79	MMs03239146 tanimoto score: 0.79
MMs00025685 tanimoto score: 0.79	MMs03239148 tanimoto score: 0.79	MMs03427773 tanimoto score: 0.79	MMs03427787 tanimoto score: 0.79
MMs03460059 tanimoto score: 0.79	MMs02456306 tanimoto score: 0.79	MMs02456305 tanimoto score: 0.79	MMs02164308 tanimoto score: 0.79
MMs03078461 tanimoto score: 0.79	MMs00048932 tanimoto score: 0.79	MMs02456307 tanimoto score: 0.79	MMs03078463 tanimoto score: 0.79

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