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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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MMs02699204 tanimoto score: 0.77	MMs00422892 tanimoto score: 0.77	MMs00345108 tanimoto score: 0.77	MMs02412958 tanimoto score: 0.77
MMs00034879 tanimoto score: 0.77	MMs00345109 tanimoto score: 0.77	MMs02540368 tanimoto score: 0.77	MMs02540367 tanimoto score: 0.77
MMs02472060 tanimoto score: 0.77	MMs00036631 tanimoto score: 0.77	MMs00036545 tanimoto score: 0.77	MMs00036551 tanimoto score: 0.77
MMs00345106 tanimoto score: 0.77	MMs00035871 tanimoto score: 0.77	MMs00034853 tanimoto score: 0.77	MMs00035866 tanimoto score: 0.77
MMs00323777 tanimoto score: 0.77	MMs00422869 tanimoto score: 0.77	MMs00035804 tanimoto score: 0.77	MMs00036553 tanimoto score: 0.77

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