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 681 - 700 of 4978

of 249 Go to Page

MMs03428663 tanimoto score: 0.79	MMs03428712 tanimoto score: 0.79	MMs01041244 tanimoto score: 0.79	MMs03204939 tanimoto score: 0.79
MMs01041240 tanimoto score: 0.79	MMs01041242 tanimoto score: 0.79	MMs00586301 tanimoto score: 0.79	MMs03428518 tanimoto score: 0.79
MMs03428591 tanimoto score: 0.79	MMs00458085 tanimoto score: 0.79	MMs02325251 tanimoto score: 0.79	MMs00634062 tanimoto score: 0.79
MMs01634557 tanimoto score: 0.79	MMs03174650 tanimoto score: 0.79	MMs00454046 tanimoto score: 0.79	MMs03428503 tanimoto score: 0.79
MMs01049782 tanimoto score: 0.79	MMs01041238 tanimoto score: 0.79	MMs03428732 tanimoto score: 0.79	MMs00979033 tanimoto score: 0.79

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