MMsINC Database Search
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Ligand PDB



ligand: H24
Name: (6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one
SMILES: CC1(CC(
=O)N(C(=N1)N)C)c2cccc(c2)c3cccc(c3)OC
[show PDB table]


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

Neutral Molecules: 35515Ionic States: 6613Tautomers: 4212Drug Similarity: 8 Items found 241 - 260 of 35515 



of 1776    Go to Page   



MMs01199485
tanimoto score: 0.79

MMs00142052
tanimoto score: 0.79

MMs01188967
tanimoto score: 0.79

MMs01199486
tanimoto score: 0.79

MMs01041478
tanimoto score: 0.79

MMs01174005
tanimoto score: 0.79

MMs01041480
tanimoto score: 0.79

MMs01173428
tanimoto score: 0.79

MMs01174006
tanimoto score: 0.79

MMs01041459
tanimoto score: 0.79

MMs01594390
tanimoto score: 0.79

MMs00412818
tanimoto score: 0.79

MMs00412817
tanimoto score: 0.79

MMs00412816
tanimoto score: 0.79

MMs00142054
tanimoto score: 0.79

MMs01215374
tanimoto score: 0.79

MMs01395467
tanimoto score: 0.79

MMs01640162
tanimoto score: 0.79

MMs01163606
tanimoto score: 0.79

MMs01163608
tanimoto score: 0.79


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