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ligand: BAU Name: 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: c1ccc(cc1)CC2=CN(C(=O)NC2=O) COCCO

[show PDB table]

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

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MMs02232517 tanimoto score: 0.88	MMs02484112 tanimoto score: 0.88	MMs02484114 tanimoto score: 0.88	MMs03779034 tanimoto score: 0.88
MMs02213037 tanimoto score: 0.88	MMs03077510 tanimoto score: 0.87	MMs03779021 tanimoto score: 0.87	MMs03724783 tanimoto score: 0.87
MMs02487743 tanimoto score: 0.87	MMs02487744 tanimoto score: 0.87	MMs02380908 tanimoto score: 0.87	MMs02487742 tanimoto score: 0.87
MMs02358607 tanimoto score: 0.87	MMs02361480 tanimoto score: 0.86	MMs03807358 tanimoto score: 0.86	MMs03779032 tanimoto score: 0.86
MMs02357031 tanimoto score: 0.86	MMs02306655 tanimoto score: 0.86	MMs02373772 tanimoto score: 0.86	MMs02352051 tanimoto score: 0.85

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