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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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MMs02772746 tanimoto score: 0.88	MMs01271317 tanimoto score: 0.88	MMs01271319 tanimoto score: 0.88	MMs00863246 tanimoto score: 0.87
MMs01238555 tanimoto score: 0.87	MMs01273637 tanimoto score: 0.87	MMs02762123 tanimoto score: 0.87	MMs01238564 tanimoto score: 0.87
MMs03674870 tanimoto score: 0.87	MMs02765799 tanimoto score: 0.87	MMs02723083 tanimoto score: 0.86	MMs01428735 tanimoto score: 0.86
MMs01428734 tanimoto score: 0.86	MMs02533484 tanimoto score: 0.86	MMs01428753 tanimoto score: 0.86	MMs02723085 tanimoto score: 0.86
MMs02773040 tanimoto score: 0.86	MMs02773038 tanimoto score: 0.86	MMs02749192 tanimoto score: 0.86	MMs02774040 tanimoto score: 0.86

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