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ligand: F1M Name: N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(4-sulfamoylphenoxy)acetamide SMILES: C C(C)Oc1c(cc(cc1OC)Cl)CN2CCC(CC2)NC(=O)COc3ccc(cc3)S(=O)(=O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03177444 tanimoto score: 0.86	MMs02773040 tanimoto score: 0.86	MMs02773038 tanimoto score: 0.86	MMs02723083 tanimoto score: 0.86
MMs02954105 tanimoto score: 0.86	MMs02533484 tanimoto score: 0.86	MMs01428735 tanimoto score: 0.86	MMs02749202 tanimoto score: 0.85
MMs02723581 tanimoto score: 0.85	MMs02749208 tanimoto score: 0.85	MMs02748826 tanimoto score: 0.85	MMs02748828 tanimoto score: 0.85
MMs02778156 tanimoto score: 0.85	MMs02778155 tanimoto score: 0.85	MMs02771956 tanimoto score: 0.85	MMs00440651 tanimoto score: 0.85
MMs01580884 tanimoto score: 0.85	MMs02522681 tanimoto score: 0.85	MMs02764222 tanimoto score: 0.85	MMs01511240 tanimoto score: 0.85

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