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 181 - 200 of 404

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MMs02418825 tanimoto score: 0.73	MMs02418824 tanimoto score: 0.73	MMs01940573 tanimoto score: 0.73	MMs02813898 tanimoto score: 0.73
MMs01887889 tanimoto score: 0.73	MMs02512224 tanimoto score: 0.73	MMs02748283 tanimoto score: 0.73	MMs02361987 tanimoto score: 0.72
MMs02361480 tanimoto score: 0.72	MMs03724573 tanimoto score: 0.72	MMs03724592 tanimoto score: 0.72	MMs02614114 tanimoto score: 0.72
MMs01761423 tanimoto score: 0.72	MMs00592576 tanimoto score: 0.72	MMs02614122 tanimoto score: 0.72	MMs02292626 tanimoto score: 0.72
MMs02292385 tanimoto score: 0.72	MMs00092455 tanimoto score: 0.72	MMs03724562 tanimoto score: 0.72	MMs02284749 tanimoto score: 0.72

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