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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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MMs02412960 tanimoto score: 0.77	MMs00035605 tanimoto score: 0.77	MMs00036631 tanimoto score: 0.77	MMs00035804 tanimoto score: 0.77
MMs00345109 tanimoto score: 0.77	MMs00034809 tanimoto score: 0.77	MMs00036553 tanimoto score: 0.77	MMs00422877 tanimoto score: 0.77
MMs02287925 tanimoto score: 0.77	MMs00323773 tanimoto score: 0.77	MMs00035782 tanimoto score: 0.77	MMs00422869 tanimoto score: 0.77
MMs00422874 tanimoto score: 0.77	MMs00323775 tanimoto score: 0.77	MMs00323777 tanimoto score: 0.77	MMs00422881 tanimoto score: 0.77
MMs02364546 tanimoto score: 0.77	MMs00035866 tanimoto score: 0.77	MMs00036545 tanimoto score: 0.77	MMs00035871 tanimoto score: 0.77

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