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 141 - 160 of 404

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MMs02487744 tanimoto score: 0.74	MMs03778648 tanimoto score: 0.74	MMs02504237 tanimoto score: 0.73	MMs02504234 tanimoto score: 0.73
MMs02357031 tanimoto score: 0.73	MMs02306655 tanimoto score: 0.73	MMs01670718 tanimoto score: 0.73	MMs01670171 tanimoto score: 0.73
MMs02829723 tanimoto score: 0.73	MMs03778708 tanimoto score: 0.73	MMs02286568 tanimoto score: 0.73	MMs02748283 tanimoto score: 0.73
MMs00570489 tanimoto score: 0.73	MMs02276007 tanimoto score: 0.73	MMs02275903 tanimoto score: 0.73	MMs02504036 tanimoto score: 0.73
MMs02813898 tanimoto score: 0.73	MMs01435057 tanimoto score: 0.73	MMs02504032 tanimoto score: 0.73	MMs00570482 tanimoto score: 0.73

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