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ligand: 182 Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLSELANYL)PYRIMIDINE-2,4(1H,3H)-DIONE SMILES: c1ccc(cc1)[Se]C2=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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MMs02231798 tanimoto score: 0.78	MMs03805984 tanimoto score: 0.78	MMs02482844 tanimoto score: 0.78	MMs03463698 tanimoto score: 0.78
MMs03785604 tanimoto score: 0.78	MMs03778705 tanimoto score: 0.78	MMs02482847 tanimoto score: 0.78	MMs03785603 tanimoto score: 0.78
MMs03781304 tanimoto score: 0.78	MMs02482845 tanimoto score: 0.78	MMs03781446 tanimoto score: 0.78	MMs02482846 tanimoto score: 0.78
MMs03724783 tanimoto score: 0.77	MMs02374250 tanimoto score: 0.77	MMs02374251 tanimoto score: 0.77	MMs01337752 tanimoto score: 0.77
MMs03077510 tanimoto score: 0.77	MMs03725174 tanimoto score: 0.76	MMs02674653 tanimoto score: 0.76	MMs02514936 tanimoto score: 0.76

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