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ligand: BBB Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)-6-HYDROXYPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: c1c cc(cc1)COc2cccc(c2)CC3=C(N(C(=O)NC3=O)COCCO)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01982359 tanimoto score: 0.82	MMs00315382 tanimoto score: 0.82	MMs00315383 tanimoto score: 0.82	MMs00579793 tanimoto score: 0.82
MMs01940725 tanimoto score: 0.82	MMs00647868 tanimoto score: 0.82	MMs00659531 tanimoto score: 0.82	MMs00659532 tanimoto score: 0.82
MMs00579796 tanimoto score: 0.82	MMs01953387 tanimoto score: 0.82	MMs00190990 tanimoto score: 0.82	MMs00190991 tanimoto score: 0.82
MMs00142253 tanimoto score: 0.82	MMs01940323 tanimoto score: 0.82	MMs01826056 tanimoto score: 0.82	MMs00570485 tanimoto score: 0.82
MMs00546261 tanimoto score: 0.82	MMs00569058 tanimoto score: 0.82	MMs01945589 tanimoto score: 0.82	MMs03780316 tanimoto score: 0.82

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