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 561 - 580 of 4978

of 249 Go to Page

MMs02325219 tanimoto score: 0.8	MMs02421470 tanimoto score: 0.8	MMs03238968 tanimoto score: 0.8	MMs02554726 tanimoto score: 0.8
MMs00000274 tanimoto score: 0.8	MMs03428335 tanimoto score: 0.79	MMs03428313 tanimoto score: 0.79	MMs03428273 tanimoto score: 0.79
MMs01041244 tanimoto score: 0.79	MMs03428289 tanimoto score: 0.79	MMs03428364 tanimoto score: 0.79	MMs03428249 tanimoto score: 0.79
MMs01041242 tanimoto score: 0.79	MMs01041240 tanimoto score: 0.79	MMs03428260 tanimoto score: 0.79	MMs00291255 tanimoto score: 0.79
MMs03033389 tanimoto score: 0.79	MMs01041238 tanimoto score: 0.79	MMs01747635 tanimoto score: 0.79	MMs00634062 tanimoto score: 0.79

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