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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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MMs03264036 tanimoto score: 0.81	MMs02380256 tanimoto score: 0.81	MMs03127047 tanimoto score: 0.81	MMs02890088 tanimoto score: 0.81
MMs02893340 tanimoto score: 0.81	MMs03127048 tanimoto score: 0.81	MMs03217368 tanimoto score: 0.81	MMs02905349 tanimoto score: 0.81
MMs02676328 tanimoto score: 0.81	MMs02435078 tanimoto score: 0.81	MMs03127908 tanimoto score: 0.8	MMs03127906 tanimoto score: 0.8
MMs03532478 tanimoto score: 0.8	MMs03539422 tanimoto score: 0.8	MMs00462341 tanimoto score: 0.8	MMs03127910 tanimoto score: 0.8
MMs00458453 tanimoto score: 0.8	MMs00458452 tanimoto score: 0.8	MMs00458451 tanimoto score: 0.8	MMs00458450 tanimoto score: 0.8

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