MMsINC Database Search
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Ligand PDB



ligand: OA3
Name: 4-amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
SMILES: CC1(Cc2c(c(ncn2)N)C(=O)C1)C
[show PDB table]


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

Neutral Molecules: 1004Ionic States: 65Tautomers: 2Drug Similarity: 0 Items found 241 - 260 of 1004 



of 51    Go to Page   



MMs02438027
tanimoto score: 0.76

MMs01840374
tanimoto score: 0.75

MMs01955976
tanimoto score: 0.75

MMs00333841
tanimoto score: 0.75

MMs00797865
tanimoto score: 0.75

MMs01955977
tanimoto score: 0.75

MMs01164066
tanimoto score: 0.75

MMs00333838
tanimoto score: 0.75

MMs01833904
tanimoto score: 0.75

MMs01849335
tanimoto score: 0.75

MMs01955975
tanimoto score: 0.75

MMs00138916
tanimoto score: 0.75

MMs00797866
tanimoto score: 0.75

MMs01164068
tanimoto score: 0.75

MMs01809393
tanimoto score: 0.75

MMs01809394
tanimoto score: 0.75

MMs01142327
tanimoto score: 0.75

MMs00076950
tanimoto score: 0.75

MMs00611423
tanimoto score: 0.75

MMs00611422
tanimoto score: 0.75


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