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 341 - 360 of 404

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MMs03661169 tanimoto score: 0.71	MMs03691694 tanimoto score: 0.71	MMs03693535 tanimoto score: 0.71	MMs03699490 tanimoto score: 0.71
MMs03724767 tanimoto score: 0.71	MMs03724795 tanimoto score: 0.71	MMs03724801 tanimoto score: 0.71	MMs03724802 tanimoto score: 0.71
MMs03724807 tanimoto score: 0.71	MMs03762507 tanimoto score: 0.71	MMs03778650 tanimoto score: 0.71	MMs03778662 tanimoto score: 0.71
MMs03778664 tanimoto score: 0.71	MMs03778696 tanimoto score: 0.71	MMs03778699 tanimoto score: 0.71	MMs03779028 tanimoto score: 0.71
MMs03779031 tanimoto score: 0.71	MMs03786613 tanimoto score: 0.71	MMs03553061 tanimoto score: 0.7	MMs03463728 tanimoto score: 0.7

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