MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: MOY
Name: [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE
SMILES: C
C1=C(C(NC(=S)N1C)c2cccc(c2)O)C(=O)c3ccccc3
[show PDB table]


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

Neutral Molecules: 14875Ionic States: 3985Tautomers: 1827Drug Similarity: 16 Items found 781 - 800 of 14875 



of 744    Go to Page   



MMs00216235
tanimoto score: 0.78

MMs00519652
tanimoto score: 0.78

MMs01882180
tanimoto score: 0.78

MMs01906498
tanimoto score: 0.78

MMs00106923
tanimoto score: 0.78

MMs00766996
tanimoto score: 0.78

MMs00106922
tanimoto score: 0.78

MMs00766995
tanimoto score: 0.78

MMs00763182
tanimoto score: 0.78

MMs00763183
tanimoto score: 0.78

MMs00764452
tanimoto score: 0.78

MMs00216234
tanimoto score: 0.78

MMs00599041
tanimoto score: 0.78

MMs00180938
tanimoto score: 0.78

MMs00775865
tanimoto score: 0.78

MMs01882179
tanimoto score: 0.78

MMs02471255
tanimoto score: 0.78

MMs01622905
tanimoto score: 0.78

MMs00356144
tanimoto score: 0.77

MMs00356145
tanimoto score: 0.77


<< Prev  Next >>