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 101 - 120 of 986

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MMs03819575 tanimoto score: 0.82	MMs03819627 tanimoto score: 0.82	MMs03819633 tanimoto score: 0.82	MMs03076743 tanimoto score: 0.81
MMs02516847 tanimoto score: 0.81	MMs02516849 tanimoto score: 0.81	MMs02462809 tanimoto score: 0.81	MMs02462807 tanimoto score: 0.81
MMs02462811 tanimoto score: 0.81	MMs02516851 tanimoto score: 0.81	MMs03171324 tanimoto score: 0.81	MMs03171322 tanimoto score: 0.81
MMs02462805 tanimoto score: 0.81	MMs03171321 tanimoto score: 0.81	MMs03427834 tanimoto score: 0.81	MMs02456304 tanimoto score: 0.81
MMs02456301 tanimoto score: 0.81	MMs02456302 tanimoto score: 0.81	MMs02456303 tanimoto score: 0.81	MMs03171323 tanimoto score: 0.81

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