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 1141 - 1160 of 4978

of 249 Go to Page

MMs02905731 tanimoto score: 0.76	MMs00631631 tanimoto score: 0.76	MMs00629602 tanimoto score: 0.76	MMs02870135 tanimoto score: 0.76
MMs00625381 tanimoto score: 0.76	MMs03428673 tanimoto score: 0.76	MMs02076791 tanimoto score: 0.76	MMs02076790 tanimoto score: 0.76
MMs02076696 tanimoto score: 0.76	MMs02819950 tanimoto score: 0.76	MMs03428546 tanimoto score: 0.76	MMs02361516 tanimoto score: 0.76
MMs02076792 tanimoto score: 0.76	MMs00379057 tanimoto score: 0.76	MMs00379055 tanimoto score: 0.76	MMs02076642 tanimoto score: 0.76
MMs00599033 tanimoto score: 0.76	MMs00599032 tanimoto score: 0.76	MMs00598943 tanimoto score: 0.76	MMs00595813 tanimoto score: 0.76

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