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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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MMs01698229 tanimoto score: 0.82	MMs02773738 tanimoto score: 0.82	MMs02772956 tanimoto score: 0.82	MMs02773448 tanimoto score: 0.82
MMs02773989 tanimoto score: 0.82	MMs02772286 tanimoto score: 0.82	MMs01234898 tanimoto score: 0.82	MMs02772287 tanimoto score: 0.82
MMs02762237 tanimoto score: 0.82	MMs00195608 tanimoto score: 0.82	MMs01234896 tanimoto score: 0.82	MMs01430202 tanimoto score: 0.82
MMs02762845 tanimoto score: 0.82	MMs02950081 tanimoto score: 0.82	MMs01408378 tanimoto score: 0.81	MMs01224842 tanimoto score: 0.81
MMs01627926 tanimoto score: 0.81	MMs02754738 tanimoto score: 0.81	MMs01225460 tanimoto score: 0.81	MMs01068033 tanimoto score: 0.81

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