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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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MMs01954609 tanimoto score: 0.73	MMs00633630 tanimoto score: 0.73	MMs01954610 tanimoto score: 0.73	MMs01767485 tanimoto score: 0.73
MMs01767484 tanimoto score: 0.73	MMs00093247 tanimoto score: 0.73	MMs01836039 tanimoto score: 0.73	MMs01936673 tanimoto score: 0.73
MMs01750312 tanimoto score: 0.73	MMs01857881 tanimoto score: 0.73	MMs01936674 tanimoto score: 0.73	MMs01857561 tanimoto score: 0.73
MMs01857882 tanimoto score: 0.73	MMs01379273 tanimoto score: 0.73	MMs01175690 tanimoto score: 0.73	MMs01173205 tanimoto score: 0.73
MMs01173206 tanimoto score: 0.73	MMs01836038 tanimoto score: 0.73	MMs00168915 tanimoto score: 0.73	MMs01856135 tanimoto score: 0.73

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