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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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MMs03724592 tanimoto score: 0.72	MMs02218160 tanimoto score: 0.72	MMs02218721 tanimoto score: 0.72	MMs03725250 tanimoto score: 0.72
MMs03762157 tanimoto score: 0.72	MMs03767034 tanimoto score: 0.72	MMs03767208 tanimoto score: 0.72	MMs03778692 tanimoto score: 0.72
MMs03778682 tanimoto score: 0.72	MMs02268030 tanimoto score: 0.72	MMs00570483 tanimoto score: 0.72	MMs02284330 tanimoto score: 0.72
MMs02284749 tanimoto score: 0.72	MMs02292385 tanimoto score: 0.72	MMs02292626 tanimoto score: 0.72	MMs00091856 tanimoto score: 0.72
MMs00592576 tanimoto score: 0.72	MMs02361480 tanimoto score: 0.72	MMs02361987 tanimoto score: 0.72	MMs00615618 tanimoto score: 0.72

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