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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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MMs01761423 tanimoto score: 0.72	MMs00527345 tanimoto score: 0.72	MMs00527346 tanimoto score: 0.72	MMs03779033 tanimoto score: 0.72
MMs02513323 tanimoto score: 0.72	MMs02513324 tanimoto score: 0.72	MMs02513325 tanimoto score: 0.72	MMs02525958 tanimoto score: 0.72
MMs02560096 tanimoto score: 0.72	MMs02567188 tanimoto score: 0.72	MMs02614087 tanimoto score: 0.72	MMs02614114 tanimoto score: 0.72
MMs02614122 tanimoto score: 0.72	MMs02658820 tanimoto score: 0.72	MMs01891114 tanimoto score: 0.72	MMs02814338 tanimoto score: 0.72
MMs02815204 tanimoto score: 0.72	MMs02829724 tanimoto score: 0.72	MMs03026888 tanimoto score: 0.72	MMs03619794 tanimoto score: 0.71

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