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 141 - 160 of 19684 



of 985    Go to Page   



MMs01041506
tanimoto score: 0.79

MMs01041503
tanimoto score: 0.79

MMs00600710
tanimoto score: 0.79

MMs00331849
tanimoto score: 0.79

MMs00410827
tanimoto score: 0.79

MMs00331848
tanimoto score: 0.79

MMs01166633
tanimoto score: 0.79

MMs01041485
tanimoto score: 0.79

MMs01041483
tanimoto score: 0.79

MMs01166632
tanimoto score: 0.79

MMs01695970
tanimoto score: 0.79

MMs00155416
tanimoto score: 0.79

MMs00283079
tanimoto score: 0.79

MMs01158972
tanimoto score: 0.79

MMs00409622
tanimoto score: 0.79

MMs00409625
tanimoto score: 0.79

MMs00409626
tanimoto score: 0.79

MMs00409621
tanimoto score: 0.79

MMs01158017
tanimoto score: 0.79

MMs01159718
tanimoto score: 0.79


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