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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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MMs00040214 tanimoto score: 0.73	MMs00040212 tanimoto score: 0.73	MMs02501545 tanimoto score: 0.73	MMs02501548 tanimoto score: 0.73
MMs01191327 tanimoto score: 0.73	MMs02501550 tanimoto score: 0.73	MMs00039920 tanimoto score: 0.73	MMs00039918 tanimoto score: 0.73
MMs01191058 tanimoto score: 0.73	MMs02502294 tanimoto score: 0.73	MMs02467872 tanimoto score: 0.73	MMs02467869 tanimoto score: 0.73
MMs02467870 tanimoto score: 0.73	MMs02467871 tanimoto score: 0.73	MMs00500052 tanimoto score: 0.73	MMs01152363 tanimoto score: 0.73
MMs00500053 tanimoto score: 0.73	MMs01152364 tanimoto score: 0.73	MMs01168662 tanimoto score: 0.73	MMs00035602 tanimoto score: 0.73

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