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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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MMs01540443 tanimoto score: 0.73	MMs01540318 tanimoto score: 0.73	MMs01540389 tanimoto score: 0.73	MMs01540456 tanimoto score: 0.73
MMs01540489 tanimoto score: 0.73	MMs00352866 tanimoto score: 0.73	MMs01540283 tanimoto score: 0.73	MMs01540230 tanimoto score: 0.73
MMs01540229 tanimoto score: 0.73	MMs01540282 tanimoto score: 0.73	MMs01540316 tanimoto score: 0.73	MMs00349391 tanimoto score: 0.73
MMs01540190 tanimoto score: 0.73	MMs01540227 tanimoto score: 0.73	MMs00848993 tanimoto score: 0.73	MMs00349355 tanimoto score: 0.73
MMs00937997 tanimoto score: 0.73	MMs01540228 tanimoto score: 0.73	MMs01540317 tanimoto score: 0.73	MMs01550267 tanimoto score: 0.73

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