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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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MMs00460051 tanimoto score: 1	MMs01823973 tanimoto score: 0.93	MMs00343734 tanimoto score: 0.93	MMs00758592 tanimoto score: 0.92
MMs00290008 tanimoto score: 0.92	MMs00561690 tanimoto score: 0.92	MMs01892764 tanimoto score: 0.9	MMs01892763 tanimoto score: 0.9
MMs00547471 tanimoto score: 0.9	MMs00927107 tanimoto score: 0.89	MMs00356166 tanimoto score: 0.88	MMs00289751 tanimoto score: 0.88
MMs00631456 tanimoto score: 0.88	MMs01087252 tanimoto score: 0.88	MMs00924133 tanimoto score: 0.88	MMs00340648 tanimoto score: 0.88
MMs00340647 tanimoto score: 0.88	MMs00629734 tanimoto score: 0.88	MMs00340646 tanimoto score: 0.87	MMs00093077 tanimoto score: 0.87

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