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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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MMs02520736 tanimoto score: 0.86	MMs01315745 tanimoto score: 0.86	MMs00631102 tanimoto score: 0.86	MMs02520738 tanimoto score: 0.86
MMs00282705 tanimoto score: 0.86	MMs01373164 tanimoto score: 0.86	MMs02708096 tanimoto score: 0.86	MMs00141327 tanimoto score: 0.86
MMs02128651 tanimoto score: 0.86	MMs01972214 tanimoto score: 0.86	MMs02226117 tanimoto score: 0.86	MMs02688462 tanimoto score: 0.86
MMs02750334 tanimoto score: 0.86	MMs02677779 tanimoto score: 0.86	MMs01746446 tanimoto score: 0.86	MMs00499264 tanimoto score: 0.86
MMs00074212 tanimoto score: 0.86	MMs01754792 tanimoto score: 0.86	MMs02684594 tanimoto score: 0.86	MMs00911122 tanimoto score: 0.86

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