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ligand: 245 Name: 1-(2-chloropyridin-4-yl)-3-phenylurea SMILES: c1ccc(cc1)NC(=O)Nc2ccnc(c2)Cl

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

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MMs02632593 tanimoto score: 0.86	MMs03649818 tanimoto score: 0.86	MMs03450328 tanimoto score: 0.86	MMs03255943 tanimoto score: 0.86
MMs02992190 tanimoto score: 0.86	MMs02129835 tanimoto score: 0.86	MMs02960222 tanimoto score: 0.86	MMs01315745 tanimoto score: 0.86
MMs02999516 tanimoto score: 0.86	MMs00055486 tanimoto score: 0.85	MMs01225860 tanimoto score: 0.85	MMs02129834 tanimoto score: 0.85
MMs00141161 tanimoto score: 0.85	MMs02820224 tanimoto score: 0.85	MMs00499893 tanimoto score: 0.85	MMs00633632 tanimoto score: 0.85
MMs00633344 tanimoto score: 0.85	MMs00499052 tanimoto score: 0.85	MMs02352118 tanimoto score: 0.85	MMs02714291 tanimoto score: 0.85

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