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 601 - 620 of 4978

of 249 Go to Page

MMs01798087 tanimoto score: 0.79	MMs03428466 tanimoto score: 0.79	MMs03428821 tanimoto score: 0.79	MMs03428364 tanimoto score: 0.79
MMs00269906 tanimoto score: 0.79	MMs02443272 tanimoto score: 0.79	MMs00406534 tanimoto score: 0.79	MMs01049782 tanimoto score: 0.79
MMs00269554 tanimoto score: 0.79	MMs00093624 tanimoto score: 0.79	MMs01049783 tanimoto score: 0.79	MMs03174650 tanimoto score: 0.79
MMs03144132 tanimoto score: 0.79	MMs03428313 tanimoto score: 0.79	MMs01041244 tanimoto score: 0.79	MMs02076793 tanimoto score: 0.79
MMs00634062 tanimoto score: 0.79	MMs03144495 tanimoto score: 0.79	MMs03428335 tanimoto score: 0.79	MMs01041240 tanimoto score: 0.79

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