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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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MMs00649885 tanimoto score: 0.83	MMs00529744 tanimoto score: 0.83	MMs01412388 tanimoto score: 0.83	MMs01445973 tanimoto score: 0.83
MMs02573804 tanimoto score: 0.83	MMs02573182 tanimoto score: 0.83	MMs02573183 tanimoto score: 0.83	MMs00794052 tanimoto score: 0.83
MMs02573695 tanimoto score: 0.83	MMs02573116 tanimoto score: 0.83	MMs02573126 tanimoto score: 0.83	MMs01461644 tanimoto score: 0.83
MMs00794054 tanimoto score: 0.83	MMs02573127 tanimoto score: 0.83	MMs02573696 tanimoto score: 0.83	MMs00611641 tanimoto score: 0.83
MMs02573107 tanimoto score: 0.83	MMs01336755 tanimoto score: 0.83	MMs00265318 tanimoto score: 0.83	MMs02573108 tanimoto score: 0.83

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