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ligand: L35 Name: 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID SMILES: CC(C)(C(=O) O)Oc1ccc(cc1)NC(=O)Nc2cc(cc(c2)Cl)Cl

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

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MMs00672231 tanimoto score: 0.82	MMs01111613 tanimoto score: 0.82	MMs01412289 tanimoto score: 0.82	MMs00615761 tanimoto score: 0.82
MMs00672233 tanimoto score: 0.82	MMs01111614 tanimoto score: 0.82	MMs01113945 tanimoto score: 0.82	MMs01111626 tanimoto score: 0.82
MMs02575314 tanimoto score: 0.82	MMs02574954 tanimoto score: 0.82	MMs02574953 tanimoto score: 0.82	MMs00612019 tanimoto score: 0.82
MMs01393869 tanimoto score: 0.82	MMs02573774 tanimoto score: 0.82	MMs01368805 tanimoto score: 0.82	MMs02573775 tanimoto score: 0.82
MMs02573601 tanimoto score: 0.82	MMs00254222 tanimoto score: 0.82	MMs01393867 tanimoto score: 0.82	MMs00807617 tanimoto score: 0.82

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