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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	MMs01540181 tanimoto score: 0.72	MMs00911969 tanimoto score: 0.72	MMs01540234 tanimoto score: 0.72
MMs00026998 tanimoto score: 0.72	MMs00914565 tanimoto score: 0.72	MMs00349373 tanimoto score: 0.72	MMs00842160 tanimoto score: 0.72
MMs00911971 tanimoto score: 0.72	MMs00922782 tanimoto score: 0.72	MMs00842159 tanimoto score: 0.72	MMs00349363 tanimoto score: 0.72
MMs01539484 tanimoto score: 0.72	MMs00848899 tanimoto score: 0.72	MMs00466820 tanimoto score: 0.72	MMs00938122 tanimoto score: 0.72
MMs01539485 tanimoto score: 0.72	MMs00848915 tanimoto score: 0.72	MMs00241292 tanimoto score: 0.72	MMs00914567 tanimoto score: 0.72

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