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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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MMs02218303 tanimoto score: 0.84	MMs00025676 tanimoto score: 0.84	MMs00458459 tanimoto score: 0.84	MMs02184135 tanimoto score: 0.84
MMs02900865 tanimoto score: 0.84	MMs03541571 tanimoto score: 0.84	MMs00024456 tanimoto score: 0.84	MMs03385168 tanimoto score: 0.84
MMs02415690 tanimoto score: 0.84	MMs00458456 tanimoto score: 0.84	MMs03385167 tanimoto score: 0.84	MMs00469210 tanimoto score: 0.84
MMs03082199 tanimoto score: 0.84	MMs00458471 tanimoto score: 0.84	MMs01736705 tanimoto score: 0.84	MMs00458457 tanimoto score: 0.84
MMs01736706 tanimoto score: 0.84	MMs01729763 tanimoto score: 0.84	MMs01730922 tanimoto score: 0.84	MMs03082200 tanimoto score: 0.84

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