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 501 - 520 of 4978

of 249 Go to Page

MMs03428561 tanimoto score: 0.8	MMs02077001 tanimoto score: 0.8	MMs03428565 tanimoto score: 0.8	MMs02402850 tanimoto score: 0.8
MMs02402844 tanimoto score: 0.8	MMs02289647 tanimoto score: 0.8	MMs02076865 tanimoto score: 0.8	MMs03428366 tanimoto score: 0.8
MMs03428595 tanimoto score: 0.8	MMs00499791 tanimoto score: 0.8	MMs02076723 tanimoto score: 0.8	MMs02848024 tanimoto score: 0.8
MMs00088494 tanimoto score: 0.8	MMs02259959 tanimoto score: 0.8	MMs01805329 tanimoto score: 0.8	MMs03428177 tanimoto score: 0.8
MMs03428304 tanimoto score: 0.8	MMs02951623 tanimoto score: 0.8	MMs00490144 tanimoto score: 0.8	MMs02814170 tanimoto score: 0.8

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