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 41 - 60 of 986

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MMs02390211 tanimoto score: 0.86	MMs03919046 tanimoto score: 0.85	MMs03919047 tanimoto score: 0.85	MMs03919045 tanimoto score: 0.85
MMs03919044 tanimoto score: 0.85	MMs03896083 tanimoto score: 0.84	MMs03896102 tanimoto score: 0.84	MMs02391656 tanimoto score: 0.84
MMs03093557 tanimoto score: 0.84	MMs02391657 tanimoto score: 0.84	MMs03896145 tanimoto score: 0.84	MMs02391654 tanimoto score: 0.84
MMs03896164 tanimoto score: 0.84	MMs03649298 tanimoto score: 0.84	MMs03647741 tanimoto score: 0.84	MMs03647757 tanimoto score: 0.84
MMs02286001 tanimoto score: 0.84	MMs02391655 tanimoto score: 0.84	MMs03206788 tanimoto score: 0.84	MMs03649284 tanimoto score: 0.84

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