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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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MMs00937930 tanimoto score: 0.72	MMs00937928 tanimoto score: 0.72	MMs00941167 tanimoto score: 0.72	MMs01640305 tanimoto score: 0.72
MMs01640307 tanimoto score: 0.72	MMs01640308 tanimoto score: 0.72	MMs00937932 tanimoto score: 0.72	MMs01540184 tanimoto score: 0.72
MMs00346477 tanimoto score: 0.72	MMs01540181 tanimoto score: 0.72	MMs00937920 tanimoto score: 0.72	MMs00456489 tanimoto score: 0.72
MMs01540182 tanimoto score: 0.72	MMs00937946 tanimoto score: 0.72	MMs00937922 tanimoto score: 0.72	MMs00906243 tanimoto score: 0.72
MMs01640389 tanimoto score: 0.72	MMs01640390 tanimoto score: 0.72	MMs01539485 tanimoto score: 0.72	MMs00767234 tanimoto score: 0.72

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