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 141 - 160 of 986

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MMs03219613 tanimoto score: 0.8	MMs03819565 tanimoto score: 0.8	MMs00457614 tanimoto score: 0.79	MMs00457487 tanimoto score: 0.79
MMs00457486 tanimoto score: 0.79	MMs00048926 tanimoto score: 0.79	MMs03239148 tanimoto score: 0.79	MMs03460060 tanimoto score: 0.79
MMs03239141 tanimoto score: 0.79	MMs03460079 tanimoto score: 0.79	MMs00021142 tanimoto score: 0.79	MMs03239146 tanimoto score: 0.79
MMs00016489 tanimoto score: 0.79	MMs02456308 tanimoto score: 0.79	MMs00016082 tanimoto score: 0.79	MMs02456305 tanimoto score: 0.79
MMs03081413 tanimoto score: 0.79	MMs02456306 tanimoto score: 0.79	MMs03089686 tanimoto score: 0.79	MMs03089687 tanimoto score: 0.79

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