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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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MMs00953182 tanimoto score: 0.73	MMs00953226 tanimoto score: 0.73	MMs00953210 tanimoto score: 0.73	MMs00642434 tanimoto score: 0.73
MMs00953212 tanimoto score: 0.73	MMs00953220 tanimoto score: 0.73	MMs01540228 tanimoto score: 0.73	MMs01540316 tanimoto score: 0.73
MMs01540489 tanimoto score: 0.73	MMs03161936 tanimoto score: 0.73	MMs01002122 tanimoto score: 0.73	MMs01540181 tanimoto score: 0.72
MMs00906467 tanimoto score: 0.72	MMs00268141 tanimoto score: 0.72	MMs01540182 tanimoto score: 0.72	MMs01539442 tanimoto score: 0.72
MMs01539441 tanimoto score: 0.72	MMs01539484 tanimoto score: 0.72	MMs01532258 tanimoto score: 0.72	MMs00906468 tanimoto score: 0.72

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