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 101 - 120 of 404 



of 21    Go to Page   



MMs03778694
tanimoto score: 0.74

MMs02504243
tanimoto score: 0.74

MMs02866031
tanimoto score: 0.74

MMs02504246
tanimoto score: 0.74

MMs02276008
tanimoto score: 0.74

MMs02829720
tanimoto score: 0.74

MMs02373301
tanimoto score: 0.74

MMs00570481
tanimoto score: 0.74

MMs03778671
tanimoto score: 0.74

MMs02504244
tanimoto score: 0.74

MMs03778690
tanimoto score: 0.74

MMs02487744
tanimoto score: 0.74

MMs02232517
tanimoto score: 0.74

MMs00570479
tanimoto score: 0.74

MMs02814337
tanimoto score: 0.74

MMs02358607
tanimoto score: 0.74

MMs03758971
tanimoto score: 0.74

MMs02213037
tanimoto score: 0.74

MMs02814339
tanimoto score: 0.74

MMs02487742
tanimoto score: 0.74


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