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 281 - 300 of 1004 



of 51    Go to Page   



MMs01854976
tanimoto score: 0.75
MMs00498319
tanimoto score: 0.75
MMs00858745
tanimoto score: 0.75
MMs01840374
tanimoto score: 0.75

MMs02379748
tanimoto score: 0.75
MMs00875756
tanimoto score: 0.75
MMs00269575
tanimoto score: 0.75
MMs00089482
tanimoto score: 0.75

MMs01851865
tanimoto score: 0.75
MMs01171141
tanimoto score: 0.75
MMs02265129
tanimoto score: 0.75
MMs01849335
tanimoto score: 0.75

MMs01955977
tanimoto score: 0.75
MMs01955976
tanimoto score: 0.75
MMs01955975
tanimoto score: 0.75
MMs01955974
tanimoto score: 0.75

MMs01164066
tanimoto score: 0.75
MMs01164068
tanimoto score: 0.75
MMs01167019
tanimoto score: 0.75
MMs01833904
tanimoto score: 0.75


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