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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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MMs01243911 tanimoto score: 0.82	MMs00332660 tanimoto score: 0.82	MMs00641165 tanimoto score: 0.82	MMs01254489 tanimoto score: 0.82
MMs01843837 tanimoto score: 0.82	MMs02774378 tanimoto score: 0.82	MMs00145881 tanimoto score: 0.82	MMs01414954 tanimoto score: 0.82
MMs01698229 tanimoto score: 0.82	MMs02772286 tanimoto score: 0.82	MMs01234898 tanimoto score: 0.82	MMs01234896 tanimoto score: 0.82
MMs02772287 tanimoto score: 0.82	MMs02762845 tanimoto score: 0.82	MMs02354926 tanimoto score: 0.82	MMs00146577 tanimoto score: 0.82
MMs02762237 tanimoto score: 0.82	MMs01393853 tanimoto score: 0.82	MMs02754690 tanimoto score: 0.82	MMs02754669 tanimoto score: 0.82

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