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 421 - 440 of 4978

of 249 Go to Page

MMs03428599 tanimoto score: 0.81	MMs02819859 tanimoto score: 0.81	MMs02819937 tanimoto score: 0.81	MMs02076863 tanimoto score: 0.81
MMs01881099 tanimoto score: 0.81	MMs03428403 tanimoto score: 0.81	MMs02076864 tanimoto score: 0.81	MMs02244310 tanimoto score: 0.81
MMs03428886 tanimoto score: 0.81	MMs02793066 tanimoto score: 0.8	MMs02793067 tanimoto score: 0.8	MMs02076723 tanimoto score: 0.8
MMs00291238 tanimoto score: 0.8	MMs02395218 tanimoto score: 0.8	MMs03428177 tanimoto score: 0.8	MMs01805329 tanimoto score: 0.8
MMs02211351 tanimoto score: 0.8	MMs03428304 tanimoto score: 0.8	MMs03426948 tanimoto score: 0.8	MMs03426922 tanimoto score: 0.8

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