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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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MMs01168659 tanimoto score: 0.73	MMs00500053 tanimoto score: 0.73	MMs01152363 tanimoto score: 0.73	MMs00931129 tanimoto score: 0.73
MMs00034887 tanimoto score: 0.73	MMs03283759 tanimoto score: 0.73	MMs01152364 tanimoto score: 0.73	MMs02502292 tanimoto score: 0.73
MMs01144172 tanimoto score: 0.73	MMs00527850 tanimoto score: 0.73	MMs01144173 tanimoto score: 0.73	MMs02501548 tanimoto score: 0.73
MMs02501550 tanimoto score: 0.73	MMs02501545 tanimoto score: 0.73	MMs02501540 tanimoto score: 0.73	MMs02502293 tanimoto score: 0.73
MMs00036263 tanimoto score: 0.73	MMs00034873 tanimoto score: 0.73	MMs01125224 tanimoto score: 0.73	MMs02467869 tanimoto score: 0.73

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