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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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MMs03687526 tanimoto score: 0.83	MMs03741538 tanimoto score: 0.83	MMs03687523 tanimoto score: 0.83	MMs02761514 tanimoto score: 0.83
MMs03238090 tanimoto score: 0.83	MMs03687525 tanimoto score: 0.83	MMs00297063 tanimoto score: 0.83	MMs00297062 tanimoto score: 0.83
MMs03130338 tanimoto score: 0.83	MMs00297061 tanimoto score: 0.83	MMs00297060 tanimoto score: 0.83	MMs03130340 tanimoto score: 0.83
MMs03130336 tanimoto score: 0.83	MMs03419375 tanimoto score: 0.83	MMs03861381 tanimoto score: 0.82	MMs03861383 tanimoto score: 0.82
MMs03819575 tanimoto score: 0.82	MMs03819568 tanimoto score: 0.82	MMs03861376 tanimoto score: 0.82	MMs03861378 tanimoto score: 0.82

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