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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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MMs01935360 tanimoto score: 0.86	MMs01752119 tanimoto score: 0.86	MMs00076633 tanimoto score: 0.86	MMs01752118 tanimoto score: 0.86
MMs02520300 tanimoto score: 0.86	MMs00786520 tanimoto score: 0.86	MMs00786521 tanimoto score: 0.86	MMs01892761 tanimoto score: 0.86
MMs00710774 tanimoto score: 0.85	MMs01750028 tanimoto score: 0.85	MMs01892762 tanimoto score: 0.85	MMs00335605 tanimoto score: 0.85
MMs00710773 tanimoto score: 0.85	MMs01836938 tanimoto score: 0.85	MMs01888743 tanimoto score: 0.85	MMs00710771 tanimoto score: 0.85
MMs01750029 tanimoto score: 0.85	MMs00710772 tanimoto score: 0.85	MMs01836939 tanimoto score: 0.85	MMs00602104 tanimoto score: 0.84

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