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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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MMs02409951 tanimoto score: 0.73	MMs02409952 tanimoto score: 0.73	MMs02409953 tanimoto score: 0.73	MMs02446964 tanimoto score: 0.73
MMs02446965 tanimoto score: 0.73	MMs02446966 tanimoto score: 0.73	MMs02446967 tanimoto score: 0.73	MMs02476959 tanimoto score: 0.73
MMs02476960 tanimoto score: 0.73	MMs02476961 tanimoto score: 0.73	MMs02476962 tanimoto score: 0.73	MMs02496301 tanimoto score: 0.73
MMs02496302 tanimoto score: 0.73	MMs02496303 tanimoto score: 0.73	MMs02496304 tanimoto score: 0.73	MMs02638439 tanimoto score: 0.73
MMs02698168 tanimoto score: 0.73	MMs02811317 tanimoto score: 0.73	MMs02811319 tanimoto score: 0.73	MMs02811343 tanimoto score: 0.73

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