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

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

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MMs01936720 tanimoto score: 0.72	MMs01936721 tanimoto score: 0.72	MMs00082853 tanimoto score: 0.72	MMs00833390 tanimoto score: 0.72
MMs00833389 tanimoto score: 0.72	MMs01956509 tanimoto score: 0.72	MMs01956510 tanimoto score: 0.72	MMs00786513 tanimoto score: 0.72
MMs00786511 tanimoto score: 0.72	MMs00777321 tanimoto score: 0.72	MMs02093892 tanimoto score: 0.72	MMs00081039 tanimoto score: 0.72
MMs02102978 tanimoto score: 0.72	MMs00776424 tanimoto score: 0.72	MMs00761746 tanimoto score: 0.72	MMs00709374 tanimoto score: 0.72
MMs02221789 tanimoto score: 0.72	MMs02221993 tanimoto score: 0.72	MMs02243987 tanimoto score: 0.72	MMs00709373 tanimoto score: 0.72

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