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 641 - 660 of 4978

of 249 Go to Page

MMs03135454 tanimoto score: 0.79	MMs01798087 tanimoto score: 0.79	MMs01820858 tanimoto score: 0.79	MMs02076794 tanimoto score: 0.79
MMs03428591 tanimoto score: 0.79	MMs01049782 tanimoto score: 0.79	MMs01049783 tanimoto score: 0.79	MMs03428503 tanimoto score: 0.79
MMs03428518 tanimoto score: 0.79	MMs01747635 tanimoto score: 0.79	MMs00136143 tanimoto score: 0.79	MMs02325251 tanimoto score: 0.79
MMs02076793 tanimoto score: 0.79	MMs02586497 tanimoto score: 0.79	MMs03174650 tanimoto score: 0.79	MMs00634062 tanimoto score: 0.79
MMs02355748 tanimoto score: 0.79	MMs00130487 tanimoto score: 0.79	MMs02355499 tanimoto score: 0.79	MMs03428497 tanimoto score: 0.79

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