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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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MMs00035613 tanimoto score: 0.76	MMs02511952 tanimoto score: 0.76	MMs02511951 tanimoto score: 0.76	MMs00422974 tanimoto score: 0.76
MMs02507502 tanimoto score: 0.76	MMs02511949 tanimoto score: 0.76	MMs00034945 tanimoto score: 0.76	MMs02507500 tanimoto score: 0.76
MMs02511950 tanimoto score: 0.76	MMs03091236 tanimoto score: 0.76	MMs02507486 tanimoto score: 0.76	MMs02507487 tanimoto score: 0.76
MMs02507489 tanimoto score: 0.76	MMs02507493 tanimoto score: 0.76	MMs00036543 tanimoto score: 0.76	MMs02472065 tanimoto score: 0.76
MMs02472066 tanimoto score: 0.76	MMs00036413 tanimoto score: 0.76	MMs00033744 tanimoto score: 0.76	MMs02472067 tanimoto score: 0.76

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