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 21 - 40 of 19684 



of 985    Go to Page   



MMs01049787
tanimoto score: 0.82

MMs01169443
tanimoto score: 0.82

MMs01041354
tanimoto score: 0.82

MMs01041347
tanimoto score: 0.82

MMs01041299
tanimoto score: 0.82

MMs01049786
tanimoto score: 0.82

MMs01049872
tanimoto score: 0.82

MMs01159820
tanimoto score: 0.82

MMs01041389
tanimoto score: 0.81

MMs00347757
tanimoto score: 0.81

MMs00347756
tanimoto score: 0.81

MMs01049803
tanimoto score: 0.81

MMs01049866
tanimoto score: 0.81

MMs01041371
tanimoto score: 0.81

MMs01049799
tanimoto score: 0.81

MMs00566353
tanimoto score: 0.81

MMs01041388
tanimoto score: 0.81

MMs01049802
tanimoto score: 0.81

MMs01049867
tanimoto score: 0.81

MMs00486642
tanimoto score: 0.81


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