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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

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

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MMs00034813 tanimoto score: 0.87	MMs00469094 tanimoto score: 0.85	MMs00034908 tanimoto score: 0.85	MMs00034911 tanimoto score: 0.84
MMs00034919 tanimoto score: 0.83	MMs03779739 tanimoto score: 0.83	MMs00034909 tanimoto score: 0.83	MMs00034912 tanimoto score: 0.83
MMs02444295 tanimoto score: 0.82	MMs00034808 tanimoto score: 0.82	MMs02444292 tanimoto score: 0.82	MMs02444293 tanimoto score: 0.82
MMs00034918 tanimoto score: 0.82	MMs00036059 tanimoto score: 0.82	MMs00036272 tanimoto score: 0.82	MMs00038291 tanimoto score: 0.82
MMs02444294 tanimoto score: 0.82	MMs00034833 tanimoto score: 0.81	MMs00036277 tanimoto score: 0.81	MMs00034812 tanimoto score: 0.81

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