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 1241 - 1260 of 4978

of 249 Go to Page

MMs02076625 tanimoto score: 0.76	MMs02819806 tanimoto score: 0.76	MMs02076599 tanimoto score: 0.76	MMs02076600 tanimoto score: 0.76
MMs02076603 tanimoto score: 0.76	MMs00069339 tanimoto score: 0.76	MMs02818592 tanimoto score: 0.76	MMs03428458 tanimoto score: 0.76
MMs00435752 tanimoto score: 0.76	MMs02076541 tanimoto score: 0.76	MMs00069338 tanimoto score: 0.76	MMs02076526 tanimoto score: 0.76
MMs01558939 tanimoto score: 0.76	MMs01583094 tanimoto score: 0.76	MMs02286643 tanimoto score: 0.76	MMs03428342 tanimoto score: 0.76
MMs02265173 tanimoto score: 0.76	MMs03428398 tanimoto score: 0.76	MMs02261579 tanimoto score: 0.76	MMs00081338 tanimoto score: 0.76

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