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 1181 - 1200 of 4978

of 249 Go to Page

MMs00589577 tanimoto score: 0.76	MMs02905731 tanimoto score: 0.76	MMs02361516 tanimoto score: 0.76	MMs02076696 tanimoto score: 0.76
MMs03428673 tanimoto score: 0.76	MMs00354894 tanimoto score: 0.76	MMs00584957 tanimoto score: 0.76	MMs02870135 tanimoto score: 0.76
MMs00351007 tanimoto score: 0.76	MMs02076642 tanimoto score: 0.76	MMs02361433 tanimoto score: 0.76	MMs03428805 tanimoto score: 0.76
MMs02360887 tanimoto score: 0.76	MMs00349454 tanimoto score: 0.76	MMs03428546 tanimoto score: 0.76	MMs02076603 tanimoto score: 0.76
MMs02819950 tanimoto score: 0.76	MMs02819878 tanimoto score: 0.76	MMs02076600 tanimoto score: 0.76	MMs01634688 tanimoto score: 0.76

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