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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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MMs01540457 tanimoto score: 0.73	MMs01879237 tanimoto score: 0.73	MMs01540390 tanimoto score: 0.73	MMs01540389 tanimoto score: 0.73
MMs01540443 tanimoto score: 0.73	MMs00486471 tanimoto score: 0.73	MMs01540486 tanimoto score: 0.73	MMs01550269 tanimoto score: 0.73
MMs01640342 tanimoto score: 0.73	MMs01540282 tanimoto score: 0.73	MMs00337760 tanimoto score: 0.73	MMs00468093 tanimoto score: 0.73
MMs01540283 tanimoto score: 0.73	MMs00937997 tanimoto score: 0.73	MMs00337750 tanimoto score: 0.73	MMs01540230 tanimoto score: 0.73
MMs00938011 tanimoto score: 0.73	MMs00938013 tanimoto score: 0.73	MMs01540316 tanimoto score: 0.73	MMs01540227 tanimoto score: 0.73

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