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 1061 - 1080 of 4978

of 249 Go to Page

MMs00445742 tanimoto score: 0.77	MMs03087542 tanimoto score: 0.77	MMs03110286 tanimoto score: 0.77	MMs03075531 tanimoto score: 0.77
MMs03128730 tanimoto score: 0.77	MMs01150110 tanimoto score: 0.77	MMs03128732 tanimoto score: 0.77	MMs00424726 tanimoto score: 0.77
MMs03428908 tanimoto score: 0.77	MMs03428858 tanimoto score: 0.77	MMs03428844 tanimoto score: 0.77	MMs03428823 tanimoto score: 0.77
MMs00921065 tanimoto score: 0.77	MMs01836392 tanimoto score: 0.77	MMs00877165 tanimoto score: 0.77	MMs01843061 tanimoto score: 0.77
MMs00104147 tanimoto score: 0.77	MMs00047993 tanimoto score: 0.77	MMs00865062 tanimoto score: 0.77	MMs00859564 tanimoto score: 0.77

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