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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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MMs02211219 tanimoto score: 0.74	MMs02211220 tanimoto score: 0.74	MMs00694886 tanimoto score: 0.74	MMs01503411 tanimoto score: 0.74
MMs01493200 tanimoto score: 0.74	MMs00095626 tanimoto score: 0.74	MMs02660103 tanimoto score: 0.74	MMs03451220 tanimoto score: 0.74
MMs02904608 tanimoto score: 0.73	MMs00577796 tanimoto score: 0.73	MMs01116502 tanimoto score: 0.73	MMs01085513 tanimoto score: 0.73
MMs00016349 tanimoto score: 0.73	MMs00049670 tanimoto score: 0.73	MMs02945286 tanimoto score: 0.73	MMs02998240 tanimoto score: 0.73
MMs02409952 tanimoto score: 0.73	MMs00747156 tanimoto score: 0.73	MMs00746624 tanimoto score: 0.73	MMs00746622 tanimoto score: 0.73

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