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ligand: LAM Name: 4'-NITROPHENYL-S-(BETA-D-GLUCOPYRANOSYL)-(1-3)-(3-THIO-BETA-D-GLUCOPYRANOSYL)-(1-3)-BETA-D- GLUCOPYRANOSIDE SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)SC4C(C(C(C(O4)CO )O)O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03517856 tanimoto score: 0.71	MMs02881066 tanimoto score: 0.71	MMs02886563 tanimoto score: 0.71	MMs03519970 tanimoto score: 0.71
MMs00614972 tanimoto score: 0.71	MMs01988340 tanimoto score: 0.71	MMs00579364 tanimoto score: 0.71	MMs01985161 tanimoto score: 0.71
MMs02896400 tanimoto score: 0.71	MMs00495512 tanimoto score: 0.71	MMs00376712 tanimoto score: 0.71	MMs00376689 tanimoto score: 0.71
MMs00376687 tanimoto score: 0.71	MMs00310439 tanimoto score: 0.71	MMs00310438 tanimoto score: 0.71	MMs00010918 tanimoto score: 0.71
MMs00310435 tanimoto score: 0.71	MMs03549413 tanimoto score: 0.71	MMs03607754 tanimoto score: 0.71	MMs02435613 tanimoto score: 0.71

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