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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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MMs00804875 tanimoto score: 0.76	MMs00464146 tanimoto score: 0.76	MMs00746419 tanimoto score: 0.76	MMs00746316 tanimoto score: 0.76
MMs02173904 tanimoto score: 0.76	MMs03174962 tanimoto score: 0.76	MMs00742607 tanimoto score: 0.76	MMs03174964 tanimoto score: 0.76
MMs03174968 tanimoto score: 0.76	MMs01531615 tanimoto score: 0.76	MMs03174966 tanimoto score: 0.76	MMs00740367 tanimoto score: 0.76
MMs01531616 tanimoto score: 0.76	MMs02667361 tanimoto score: 0.76	MMs03538615 tanimoto score: 0.76	MMs03538614 tanimoto score: 0.76
MMs01794978 tanimoto score: 0.76	MMs02211214 tanimoto score: 0.75	MMs00569827 tanimoto score: 0.75	MMs02211215 tanimoto score: 0.75

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