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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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MMs02630852 tanimoto score: 0.75	MMs01869751 tanimoto score: 0.75	MMs00808388 tanimoto score: 0.75	MMs00808387 tanimoto score: 0.75
MMs00808386 tanimoto score: 0.75	MMs00808385 tanimoto score: 0.75	MMs00791897 tanimoto score: 0.75	MMs00791895 tanimoto score: 0.75
MMs00778422 tanimoto score: 0.75	MMs00006018 tanimoto score: 0.75	MMs00748047 tanimoto score: 0.75	MMs00747240 tanimoto score: 0.75
MMs00747120 tanimoto score: 0.75	MMs00025718 tanimoto score: 0.75	MMs00746069 tanimoto score: 0.75	MMs00025717 tanimoto score: 0.75
MMs00745762 tanimoto score: 0.75	MMs00025716 tanimoto score: 0.75	MMs00441806 tanimoto score: 0.75	MMs00017819 tanimoto score: 0.75

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