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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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MMs02937649 tanimoto score: 0.83	MMs01618423 tanimoto score: 0.83	MMs01618424 tanimoto score: 0.83	MMs02937959 tanimoto score: 0.83
MMs02937596 tanimoto score: 0.83	MMs02939158 tanimoto score: 0.83	MMs00169024 tanimoto score: 0.83	MMs01618295 tanimoto score: 0.83
MMs02938448 tanimoto score: 0.83	MMs00341698 tanimoto score: 0.83	MMs01238578 tanimoto score: 0.83	MMs01523610 tanimoto score: 0.83
MMs02533565 tanimoto score: 0.83	MMs01512052 tanimoto score: 0.83	MMs02776289 tanimoto score: 0.83	MMs02939040 tanimoto score: 0.83
MMs02953676 tanimoto score: 0.83	MMs01509698 tanimoto score: 0.82	MMs01238541 tanimoto score: 0.82	MMs01507101 tanimoto score: 0.82

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