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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

[show PDB table]

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

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MMs02573127 tanimoto score: 0.83	MMs02573182 tanimoto score: 0.83	MMs02573695 tanimoto score: 0.83	MMs02573115 tanimoto score: 0.83
MMs00794054 tanimoto score: 0.83	MMs02573116 tanimoto score: 0.83	MMs01412324 tanimoto score: 0.83	MMs00794052 tanimoto score: 0.83
MMs01412381 tanimoto score: 0.83	MMs02573126 tanimoto score: 0.83	MMs02573696 tanimoto score: 0.83	MMs00635732 tanimoto score: 0.83
MMs01412248 tanimoto score: 0.83	MMs00770568 tanimoto score: 0.83	MMs01412249 tanimoto score: 0.83	MMs00649885 tanimoto score: 0.83
MMs00611641 tanimoto score: 0.83	MMs00609400 tanimoto score: 0.83	MMs02571302 tanimoto score: 0.83	MMs02573107 tanimoto score: 0.83

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