MMsINC Database Search
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Ligand PDB



ligand: C27
Name: (6R)-2-amino-6-[2-(3'-methoxybiphenyl-3-yl)ethyl]-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one
SMILES: C
C1(CC(=O)N(C(=N1)N)C)CCc2cccc(c2)c3cccc(c3)OC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19684Ionic States: 2975Tautomers: 1857Drug Similarity: 17 Items found 261 - 280 of 19684 



of 985    Go to Page   



MMs01049839
tanimoto score: 0.78

MMs01848831
tanimoto score: 0.78

MMs01049826
tanimoto score: 0.78

MMs01049819
tanimoto score: 0.78

MMs01769408
tanimoto score: 0.78

MMs00664552
tanimoto score: 0.78

MMs00664553
tanimoto score: 0.78

MMs00331844
tanimoto score: 0.78

MMs01049827
tanimoto score: 0.78

MMs00331845
tanimoto score: 0.78

MMs01049818
tanimoto score: 0.78

MMs01767336
tanimoto score: 0.78

MMs01753534
tanimoto score: 0.78

MMs01723512
tanimoto score: 0.78

MMs01754753
tanimoto score: 0.78

MMs01754754
tanimoto score: 0.78

MMs01767335
tanimoto score: 0.78

MMs01809465
tanimoto score: 0.78

MMs01848833
tanimoto score: 0.78

MMs00409446
tanimoto score: 0.78


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