MMsINC Ligand

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 261 - 280 of 404

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MMs00446525 tanimoto score: 0.71	MMs00570476 tanimoto score: 0.71	MMs00570477 tanimoto score: 0.71	MMs00570571 tanimoto score: 0.71
MMs00629602 tanimoto score: 0.71	MMs00634050 tanimoto score: 0.71	MMs00634051 tanimoto score: 0.71	MMs01245688 tanimoto score: 0.71
MMs01307862 tanimoto score: 0.71	MMs01337747 tanimoto score: 0.71	MMs01341857 tanimoto score: 0.71	MMs01527491 tanimoto score: 0.71
MMs01535142 tanimoto score: 0.71	MMs01631717 tanimoto score: 0.71	MMs01748321 tanimoto score: 0.71	MMs01769090 tanimoto score: 0.71
MMs01810769 tanimoto score: 0.71	MMs01810770 tanimoto score: 0.71	MMs01874927 tanimoto score: 0.71	MMs01968191 tanimoto score: 0.71

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