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 541 - 560 of 4978

of 249 Go to Page

MMs03428561 tanimoto score: 0.8	MMs00048625 tanimoto score: 0.8	MMs02325219 tanimoto score: 0.8	MMs03428304 tanimoto score: 0.8
MMs03428339 tanimoto score: 0.8	MMs03428366 tanimoto score: 0.8	MMs01805329 tanimoto score: 0.8	MMs03428177 tanimoto score: 0.8
MMs02259959 tanimoto score: 0.8	MMs02289647 tanimoto score: 0.8	MMs02076865 tanimoto score: 0.8	MMs01745838 tanimoto score: 0.8
MMs02077115 tanimoto score: 0.8	MMs02402844 tanimoto score: 0.8	MMs02360675 tanimoto score: 0.8	MMs02421478 tanimoto score: 0.8
MMs02076723 tanimoto score: 0.8	MMs02402850 tanimoto score: 0.8	MMs00812329 tanimoto score: 0.8	MMs00000274 tanimoto score: 0.8

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