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ligand: M14 Name: 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide SMILES: c1cc (c(cc1S(=O)(=O)N)Cl)NC(=O)COc2cc(cc(c2)Cl)Oc3cc(cc(c3)Cl)C#N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02724532 tanimoto score: 0.83	MMs01266028 tanimoto score: 0.83	MMs01267986 tanimoto score: 0.83	MMs01268824 tanimoto score: 0.83
MMs01266026 tanimoto score: 0.83	MMs02722993 tanimoto score: 0.83	MMs02724534 tanimoto score: 0.83	MMs02725781 tanimoto score: 0.83
MMs02774744 tanimoto score: 0.83	MMs01424314 tanimoto score: 0.83	MMs01433647 tanimoto score: 0.83	MMs02775608 tanimoto score: 0.83
MMs02720825 tanimoto score: 0.83	MMs02204251 tanimoto score: 0.83	MMs02776070 tanimoto score: 0.83	MMs02765040 tanimoto score: 0.83
MMs02765041 tanimoto score: 0.83	MMs01715435 tanimoto score: 0.83	MMs01702287 tanimoto score: 0.83	MMs01701992 tanimoto score: 0.83

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