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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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MMs02776289 tanimoto score: 0.83	MMs02761126 tanimoto score: 0.83	MMs02774380 tanimoto score: 0.83	MMs02774379 tanimoto score: 0.83
MMs02776287 tanimoto score: 0.83	MMs02776288 tanimoto score: 0.83	MMs02937959 tanimoto score: 0.83	MMs01618423 tanimoto score: 0.83
MMs01618295 tanimoto score: 0.83	MMs01618424 tanimoto score: 0.83	MMs02772940 tanimoto score: 0.83	MMs00169024 tanimoto score: 0.83
MMs01238578 tanimoto score: 0.83	MMs01523610 tanimoto score: 0.83	MMs02773396 tanimoto score: 0.83	MMs02772815 tanimoto score: 0.83
MMs01238471 tanimoto score: 0.83	MMs00170805 tanimoto score: 0.83	MMs01512050 tanimoto score: 0.83	MMs01236438 tanimoto score: 0.83

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