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 1281 - 1300 of 4978

of 249 Go to Page

MMs02076599 tanimoto score: 0.76	MMs01583094 tanimoto score: 0.76	MMs02076600 tanimoto score: 0.76	MMs00081338 tanimoto score: 0.76
MMs00909601 tanimoto score: 0.76	MMs02076541 tanimoto score: 0.76	MMs03428458 tanimoto score: 0.76	MMs02076526 tanimoto score: 0.76
MMs00310843 tanimoto score: 0.76	MMs01558939 tanimoto score: 0.76	MMs03428398 tanimoto score: 0.76	MMs03428342 tanimoto score: 0.76
MMs00410517 tanimoto score: 0.76	MMs02286643 tanimoto score: 0.76	MMs00841533 tanimoto score: 0.76	MMs00410516 tanimoto score: 0.76
MMs00410515 tanimoto score: 0.76	MMs00301952 tanimoto score: 0.76	MMs00410514 tanimoto score: 0.76	MMs02265173 tanimoto score: 0.76

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