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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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MMs03133739 tanimoto score: 0.78	MMs03133738 tanimoto score: 0.78	MMs01299855 tanimoto score: 0.78	MMs02796487 tanimoto score: 0.78
MMs01299854 tanimoto score: 0.78	MMs01078982 tanimoto score: 0.78	MMs03539564 tanimoto score: 0.78	MMs02385078 tanimoto score: 0.77
MMs03783891 tanimoto score: 0.77	MMs03433546 tanimoto score: 0.77	MMs02229507 tanimoto score: 0.77	MMs00746109 tanimoto score: 0.77
MMs03433550 tanimoto score: 0.77	MMs03344593 tanimoto score: 0.77	MMs02385079 tanimoto score: 0.77	MMs00745357 tanimoto score: 0.77
MMs03228682 tanimoto score: 0.77	MMs03228683 tanimoto score: 0.77	MMs03228680 tanimoto score: 0.77	MMs03228681 tanimoto score: 0.77

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