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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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MMs00937922 tanimoto score: 0.72	MMs00848955 tanimoto score: 0.72	MMs00026998 tanimoto score: 0.72	MMs00349373 tanimoto score: 0.72
MMs00842160 tanimoto score: 0.72	MMs00937920 tanimoto score: 0.72	MMs01544580 tanimoto score: 0.72	MMs01544581 tanimoto score: 0.72
MMs01544663 tanimoto score: 0.72	MMs00873211 tanimoto score: 0.72	MMs00842159 tanimoto score: 0.72	MMs00349363 tanimoto score: 0.72
MMs00466820 tanimoto score: 0.72	MMs01540184 tanimoto score: 0.72	MMs00241292 tanimoto score: 0.72	MMs00927734 tanimoto score: 0.72
MMs00937928 tanimoto score: 0.72	MMs01550273 tanimoto score: 0.72	MMs00922782 tanimoto score: 0.72	MMs00349339 tanimoto score: 0.72

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