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

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

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

Items found 121 - 140 of 986

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MMs02456304 tanimoto score: 0.81	MMs03089801 tanimoto score: 0.8	MMs03089799 tanimoto score: 0.8	MMs03089728 tanimoto score: 0.8
MMs03819622 tanimoto score: 0.8	MMs03404144 tanimoto score: 0.8	MMs03819565 tanimoto score: 0.8	MMs02435321 tanimoto score: 0.8
MMs03404148 tanimoto score: 0.8	MMs02381154 tanimoto score: 0.8	MMs02381156 tanimoto score: 0.8	MMs02381152 tanimoto score: 0.8
MMs02435318 tanimoto score: 0.8	MMs03076386 tanimoto score: 0.8	MMs02381150 tanimoto score: 0.8	MMs02435319 tanimoto score: 0.8
MMs03819563 tanimoto score: 0.8	MMs03427900 tanimoto score: 0.8	MMs03404156 tanimoto score: 0.8	MMs02435320 tanimoto score: 0.8

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