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 1301 - 1320 of 4978

of 249 Go to Page

MMs00410516 tanimoto score: 0.76	MMs00410515 tanimoto score: 0.76	MMs00301952 tanimoto score: 0.76	MMs00410514 tanimoto score: 0.76
MMs01394651 tanimoto score: 0.76	MMs00835880 tanimoto score: 0.76	MMs00834574 tanimoto score: 0.76	MMs02360887 tanimoto score: 0.76
MMs00831994 tanimoto score: 0.75	MMs00831840 tanimoto score: 0.75	MMs03428359 tanimoto score: 0.75	MMs00294651 tanimoto score: 0.75
MMs02286550 tanimoto score: 0.75	MMs02076299 tanimoto score: 0.75	MMs02285966 tanimoto score: 0.75	MMs02076292 tanimoto score: 0.75
MMs00294176 tanimoto score: 0.75	MMs02793011 tanimoto score: 0.75	MMs00103592 tanimoto score: 0.75	MMs03428328 tanimoto score: 0.75

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