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 461 - 480 of 4978

of 249 Go to Page

MMs02077001 tanimoto score: 0.8	MMs02076947 tanimoto score: 0.8	MMs02076865 tanimoto score: 0.8	MMs01805329 tanimoto score: 0.8
MMs02218611 tanimoto score: 0.8	MMs02402816 tanimoto score: 0.8	MMs02402813 tanimoto score: 0.8	MMs03426922 tanimoto score: 0.8
MMs02814170 tanimoto score: 0.8	MMs03426948 tanimoto score: 0.8	MMs03428177 tanimoto score: 0.8	MMs00499791 tanimoto score: 0.8
MMs00373944 tanimoto score: 0.8	MMs02793066 tanimoto score: 0.8	MMs03188711 tanimoto score: 0.8	MMs03426917 tanimoto score: 0.8
MMs02402783 tanimoto score: 0.8	MMs02793067 tanimoto score: 0.8	MMs00979031 tanimoto score: 0.8	MMs00490144 tanimoto score: 0.8

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