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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

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MMs02162268 tanimoto score: 0.84	MMs03896083 tanimoto score: 0.84	MMs03130336 tanimoto score: 0.83	MMs03130340 tanimoto score: 0.83
MMs03130338 tanimoto score: 0.83	MMs03235253 tanimoto score: 0.83	MMs03238090 tanimoto score: 0.83	MMs02193669 tanimoto score: 0.83
MMs03235251 tanimoto score: 0.83	MMs03235255 tanimoto score: 0.83	MMs03130342 tanimoto score: 0.83	MMs03419375 tanimoto score: 0.83
MMs03235249 tanimoto score: 0.83	MMs03225288 tanimoto score: 0.83	MMs03225291 tanimoto score: 0.83	MMs03238094 tanimoto score: 0.83
MMs03225286 tanimoto score: 0.83	MMs03225293 tanimoto score: 0.83	MMs03238096 tanimoto score: 0.83	MMs02472276 tanimoto score: 0.83

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