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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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MMs02779096 tanimoto score: 0.82	MMs00174918 tanimoto score: 0.82	MMs02779095 tanimoto score: 0.82	MMs02880401 tanimoto score: 0.82
MMs00279379 tanimoto score: 0.82	MMs02778161 tanimoto score: 0.82	MMs00174852 tanimoto score: 0.82	MMs01273635 tanimoto score: 0.82
MMs02778160 tanimoto score: 0.82	MMs02778694 tanimoto score: 0.82	MMs00174896 tanimoto score: 0.82	MMs02778015 tanimoto score: 0.82
MMs02778016 tanimoto score: 0.82	MMs02778695 tanimoto score: 0.82	MMs02936656 tanimoto score: 0.82	MMs01523576 tanimoto score: 0.82
MMs00437817 tanimoto score: 0.82	MMs00147194 tanimoto score: 0.82	MMs01607898 tanimoto score: 0.82	MMs00147195 tanimoto score: 0.82

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