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 81 - 100 of 4978

of 249 Go to Page

MMs02443280 tanimoto score: 0.86	MMs03431645 tanimoto score: 0.86	MMs00163295 tanimoto score: 0.85	MMs02793013 tanimoto score: 0.85
MMs03428378 tanimoto score: 0.85	MMs02793012 tanimoto score: 0.85	MMs03426914 tanimoto score: 0.85	MMs02497841 tanimoto score: 0.85
MMs03427245 tanimoto score: 0.85	MMs03428188 tanimoto score: 0.85	MMs03428461 tanimoto score: 0.85	MMs02411628 tanimoto score: 0.85
MMs02402859 tanimoto score: 0.85	MMs02361625 tanimoto score: 0.85	MMs02361501 tanimoto score: 0.85	MMs01976253 tanimoto score: 0.85
MMs00479263 tanimoto score: 0.85	MMs03033383 tanimoto score: 0.85	MMs03033385 tanimoto score: 0.85	MMs03033391 tanimoto score: 0.85

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