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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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MMs02217906 tanimoto score: 0.76	MMs01840050 tanimoto score: 0.76	MMs01850903 tanimoto score: 0.76	MMs02163519 tanimoto score: 0.76
MMs00631467 tanimoto score: 0.76	MMs02158990 tanimoto score: 0.76	MMs02163517 tanimoto score: 0.76	MMs02163518 tanimoto score: 0.76
MMs00631468 tanimoto score: 0.76	MMs00633774 tanimoto score: 0.76	MMs01813929 tanimoto score: 0.76	MMs00068825 tanimoto score: 0.76
MMs01813928 tanimoto score: 0.76	MMs01813930 tanimoto score: 0.76	MMs00269911 tanimoto score: 0.76	MMs01140476 tanimoto score: 0.76
MMs01813927 tanimoto score: 0.76	MMs02342022 tanimoto score: 0.76	MMs01805762 tanimoto score: 0.76	MMs00068824 tanimoto score: 0.76

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