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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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MMs02938448 tanimoto score: 0.83	MMs01618423 tanimoto score: 0.83	MMs02943261 tanimoto score: 0.83	MMs01373913 tanimoto score: 0.83
MMs01618295 tanimoto score: 0.83	MMs02880401 tanimoto score: 0.83	MMs02947985 tanimoto score: 0.83	MMs02953844 tanimoto score: 0.83
MMs02778160 tanimoto score: 0.82	MMs02778161 tanimoto score: 0.82	MMs00408573 tanimoto score: 0.82	MMs01238541 tanimoto score: 0.82
MMs01236438 tanimoto score: 0.82	MMs01523610 tanimoto score: 0.82	MMs00408574 tanimoto score: 0.82	MMs01237746 tanimoto score: 0.82
MMs02776287 tanimoto score: 0.82	MMs01520473 tanimoto score: 0.82	MMs01512052 tanimoto score: 0.82	MMs02776288 tanimoto score: 0.82

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