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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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MMs01550268 tanimoto score: 0.73	MMs01640338 tanimoto score: 0.73	MMs01713938 tanimoto score: 0.73	MMs02147300 tanimoto score: 0.73
MMs01540456 tanimoto score: 0.73	MMs00473621 tanimoto score: 0.73	MMs00295859 tanimoto score: 0.73	MMs01540457 tanimoto score: 0.73
MMs01540390 tanimoto score: 0.73	MMs00295857 tanimoto score: 0.73	MMs01540443 tanimoto score: 0.73	MMs03151551 tanimoto score: 0.73
MMs01540486 tanimoto score: 0.73	MMs01171450 tanimoto score: 0.73	MMs00295851 tanimoto score: 0.73	MMs01540318 tanimoto score: 0.73
MMs01540316 tanimoto score: 0.73	MMs01540283 tanimoto score: 0.73	MMs01540317 tanimoto score: 0.73	MMs01540389 tanimoto score: 0.73

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