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ligand: BBT Name: 2-HYDROXY-5-[4-(2-HYDROXY-ETHYL)-PIPERIDIN-1-YL]-5-PHENYL-1H-PYRIMIDINE-4,6-DIONE SMILES: c1ccc(cc1) C2(C(=O)NC(=NC2=O)O)N3CCC(CC3)CCO

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

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MMs01540184 tanimoto score: 0.72	MMs00909832 tanimoto score: 0.72	MMs01540181 tanimoto score: 0.72	MMs00914569 tanimoto score: 0.72
MMs01540182 tanimoto score: 0.72	MMs00909833 tanimoto score: 0.72	MMs00032894 tanimoto score: 0.72	MMs00911815 tanimoto score: 0.72
MMs01540183 tanimoto score: 0.72	MMs01539442 tanimoto score: 0.72	MMs01539441 tanimoto score: 0.72	MMs01539484 tanimoto score: 0.72
MMs01532258 tanimoto score: 0.72	MMs01532257 tanimoto score: 0.72	MMs01532259 tanimoto score: 0.72	MMs01539485 tanimoto score: 0.72
MMs01521128 tanimoto score: 0.72	MMs01521127 tanimoto score: 0.72	MMs01521129 tanimoto score: 0.72	MMs01521026 tanimoto score: 0.72

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