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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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MMs02778015 tanimoto score: 0.82	MMs02779095 tanimoto score: 0.82	MMs01509698 tanimoto score: 0.82	MMs01275493 tanimoto score: 0.82
MMs00775583 tanimoto score: 0.82	MMs00279379 tanimoto score: 0.82	MMs02763284 tanimoto score: 0.82	MMs00437817 tanimoto score: 0.82
MMs00437819 tanimoto score: 0.82	MMs02762824 tanimoto score: 0.82	MMs02762721 tanimoto score: 0.82	MMs01387217 tanimoto score: 0.82
MMs02762745 tanimoto score: 0.82	MMs01620992 tanimoto score: 0.82	MMs01273635 tanimoto score: 0.82	MMs02762781 tanimoto score: 0.82
MMs02779096 tanimoto score: 0.82	MMs00147195 tanimoto score: 0.82	MMs02760865 tanimoto score: 0.82	MMs01505534 tanimoto score: 0.82

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