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 261 - 280 of 1004 



of 51    Go to Page   



MMs01849335
tanimoto score: 0.75
MMs01164066
tanimoto score: 0.75
MMs01851865
tanimoto score: 0.75
MMs01164068
tanimoto score: 0.75

MMs00076949
tanimoto score: 0.75
MMs01840374
tanimoto score: 0.75
MMs02541100
tanimoto score: 0.75
MMs01833904
tanimoto score: 0.75

MMs00089483
tanimoto score: 0.75
MMs01955974
tanimoto score: 0.75
MMs01955975
tanimoto score: 0.75
MMs01752235
tanimoto score: 0.75

MMs00044204
tanimoto score: 0.75
MMs01751007
tanimoto score: 0.75
MMs00498450
tanimoto score: 0.75
MMs00138401
tanimoto score: 0.75

MMs00498449
tanimoto score: 0.75
MMs00270277
tanimoto score: 0.75
MMs00270276
tanimoto score: 0.75
MMs01955976
tanimoto score: 0.75


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