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ligand: DL8 Name: N-[(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)ACETYL]-BETA-D-GLUCOPYRANOSYLAMINE SMILES: c1ccc(cc1)c2cn(nn2)CC( =O)NC3C(C(C(C(O3)CO)O)O)O

[show PDB table]

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

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MMs00036358 tanimoto score: 0.78	MMs00036281 tanimoto score: 0.78	MMs00039800 tanimoto score: 0.78	MMs00034860 tanimoto score: 0.78
MMs00035790 tanimoto score: 0.78	MMs00036360 tanimoto score: 0.78	MMs00035614 tanimoto score: 0.78	MMs00035871 tanimoto score: 0.77
MMs00345106 tanimoto score: 0.77	MMs00345107 tanimoto score: 0.77	MMs00034840 tanimoto score: 0.77	MMs00034837 tanimoto score: 0.77
MMs00345108 tanimoto score: 0.77	MMs00036631 tanimoto score: 0.77	MMs00036629 tanimoto score: 0.77	MMs00883909 tanimoto score: 0.77
MMs00323779 tanimoto score: 0.77	MMs00345109 tanimoto score: 0.77	MMs00035643 tanimoto score: 0.77	MMs00036545 tanimoto score: 0.77

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