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 1101 - 1120 of 4978

of 249 Go to Page

MMs00812335 tanimoto score: 0.76	MMs02077077 tanimoto score: 0.76	MMs02076985 tanimoto score: 0.76	MMs03051490 tanimoto score: 0.76
MMs03428805 tanimoto score: 0.76	MMs02077005 tanimoto score: 0.76	MMs00782235 tanimoto score: 0.76	MMs03428758 tanimoto score: 0.76
MMs02395349 tanimoto score: 0.76	MMs03033558 tanimoto score: 0.76	MMs03111311 tanimoto score: 0.76	MMs02388152 tanimoto score: 0.76
MMs00761915 tanimoto score: 0.76	MMs00761876 tanimoto score: 0.76	MMs00759876 tanimoto score: 0.76	MMs01751056 tanimoto score: 0.76
MMs03428673 tanimoto score: 0.76	MMs02362001 tanimoto score: 0.76	MMs00752899 tanimoto score: 0.76	MMs02076792 tanimoto score: 0.76

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