MMsINC Ligand

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 121 - 140 of 1004

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MMs01862739 tanimoto score: 0.78	MMs00631747 tanimoto score: 0.78	MMs01852343 tanimoto score: 0.78	MMs03268079 tanimoto score: 0.78
MMs03732678 tanimoto score: 0.78	MMs02819824 tanimoto score: 0.78	MMs02400626 tanimoto score: 0.78	MMs00421923 tanimoto score: 0.78
MMs01728851 tanimoto score: 0.78	MMs00019819 tanimoto score: 0.78	MMs00228850 tanimoto score: 0.77	MMs01804125 tanimoto score: 0.77
MMs00323209 tanimoto score: 0.77	MMs00292740 tanimoto score: 0.77	MMs00291331 tanimoto score: 0.77	MMs01759795 tanimoto score: 0.77
MMs01752178 tanimoto score: 0.77	MMs01752800 tanimoto score: 0.77	MMs00498444 tanimoto score: 0.77	MMs00649966 tanimoto score: 0.77

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