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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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MMs00091857 tanimoto score: 0.72	MMs00092455 tanimoto score: 0.72	MMs00103585 tanimoto score: 0.72	MMs00826628 tanimoto score: 0.72
MMs01245687 tanimoto score: 0.72	MMs02469834 tanimoto score: 0.72	MMs00103592 tanimoto score: 0.72	MMs00103593 tanimoto score: 0.72
MMs01329625 tanimoto score: 0.72	MMs03807384 tanimoto score: 0.72	MMs00291255 tanimoto score: 0.72	MMs02512225 tanimoto score: 0.72
MMs02512226 tanimoto score: 0.72	MMs02512227 tanimoto score: 0.72	MMs02512228 tanimoto score: 0.72	MMs03807358 tanimoto score: 0.72
MMs02513288 tanimoto score: 0.72	MMs02513289 tanimoto score: 0.72	MMs02513290 tanimoto score: 0.72	MMs02513291 tanimoto score: 0.72

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