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 21 - 40 of 404

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MMs03417896 tanimoto score: 0.8	MMs02284531 tanimoto score: 0.8	MMs03779034 tanimoto score: 0.8	MMs02218988 tanimoto score: 0.8
MMs03778652 tanimoto score: 0.8	MMs02814277 tanimoto score: 0.8	MMs03778678 tanimoto score: 0.8	MMs02290836 tanimoto score: 0.8
MMs03778738 tanimoto score: 0.79	MMs03542797 tanimoto score: 0.79	MMs03805982 tanimoto score: 0.79	MMs03418225 tanimoto score: 0.79
MMs02501774 tanimoto score: 0.79	MMs03542799 tanimoto score: 0.79	MMs03804921 tanimoto score: 0.79	MMs03463729 tanimoto score: 0.79
MMs03724806 tanimoto score: 0.79	MMs03724800 tanimoto score: 0.79	MMs02482844 tanimoto score: 0.78	MMs02482845 tanimoto score: 0.78

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