MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 404Ionic States: 5Tautomers: 8Drug Similarity: 0 Items found 281 - 300 of 404 



of 21    Go to Page   



MMs01984475
tanimoto score: 0.71

MMs02112714
tanimoto score: 0.71

MMs02233795
tanimoto score: 0.71

MMs02259152
tanimoto score: 0.71

MMs02274688
tanimoto score: 0.71

MMs02275232
tanimoto score: 0.71

MMs02294991
tanimoto score: 0.71

MMs02352051
tanimoto score: 0.71

MMs02360733
tanimoto score: 0.71

MMs02361972
tanimoto score: 0.71

MMs02361988
tanimoto score: 0.71

MMs02361993
tanimoto score: 0.71

MMs02361998
tanimoto score: 0.71

MMs02371966
tanimoto score: 0.71

MMs02419553
tanimoto score: 0.71

MMs02419554
tanimoto score: 0.71

MMs02419555
tanimoto score: 0.71

MMs02419556
tanimoto score: 0.71

MMs02457042
tanimoto score: 0.71

MMs02470774
tanimoto score: 0.71


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