MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V15
Name: 2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN-4(3H)-ONE
SMILES: c1ccc(cc1)CCC2=CC(=O)NC(=N2)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4978Ionic States: 202Tautomers: 79Drug Similarity: 1

Items found 41 - 60 of 4978

of 249 Go to Page

MMs00833667 tanimoto score: 0.88	MMs02793069 tanimoto score: 0.88	MMs03033396 tanimoto score: 0.88	MMs03432474 tanimoto score: 0.88
MMs03205003 tanimoto score: 0.87	MMs03427340 tanimoto score: 0.87	MMs02402837 tanimoto score: 0.87	MMs00330836 tanimoto score: 0.87
MMs02586583 tanimoto score: 0.87	MMs02402853 tanimoto score: 0.87	MMs00761917 tanimoto score: 0.87	MMs02361633 tanimoto score: 0.87
MMs03431199 tanimoto score: 0.87	MMs02402759 tanimoto score: 0.87	MMs00042571 tanimoto score: 0.87	MMs00581398 tanimoto score: 0.87
MMs02661456 tanimoto score: 0.87	MMs01974959 tanimoto score: 0.87	MMs02360704 tanimoto score: 0.87	MMs03432485 tanimoto score: 0.87

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