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ligand: F1N Name: N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(2-methyl-4-sulfamoylphenoxy)acetamide SMILES: C c1cc(ccc1OCC(=O)NC2CCN(CC2)Cc3cc(cc(c3OC(C)C)OC)Cl)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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MMs02950475 tanimoto score: 0.83	MMs02947986 tanimoto score: 0.83	MMs01300758 tanimoto score: 0.83	MMs02949729 tanimoto score: 0.83
MMs01618295 tanimoto score: 0.83	MMs01618423 tanimoto score: 0.83	MMs00147203 tanimoto score: 0.83	MMs01618424 tanimoto score: 0.83
MMs02947985 tanimoto score: 0.83	MMs02953844 tanimoto score: 0.83	MMs02937649 tanimoto score: 0.83	MMs02880401 tanimoto score: 0.83
MMs02938448 tanimoto score: 0.83	MMs02774379 tanimoto score: 0.83	MMs02774380 tanimoto score: 0.83	MMs01238471 tanimoto score: 0.83
MMs01506985 tanimoto score: 0.83	MMs03170009 tanimoto score: 0.83	MMs00170797 tanimoto score: 0.83	MMs02943261 tanimoto score: 0.83

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