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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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MMs02819815 tanimoto score: 0.73	MMs02819816 tanimoto score: 0.73	MMs02998285 tanimoto score: 0.73	MMs03449365 tanimoto score: 0.73
MMs03963803 tanimoto score: 0.73	MMs03963804 tanimoto score: 0.73	MMs03965055 tanimoto score: 0.73	MMs03965056 tanimoto score: 0.73
MMs02815942 tanimoto score: 0.72	MMs01248623 tanimoto score: 0.72	MMs01224257 tanimoto score: 0.72	MMs01170081 tanimoto score: 0.72
MMs01862671 tanimoto score: 0.72	MMs01862672 tanimoto score: 0.72	MMs01168452 tanimoto score: 0.72	MMs01162731 tanimoto score: 0.72
MMs01162729 tanimoto score: 0.72	MMs03854755 tanimoto score: 0.72	MMs01870134 tanimoto score: 0.72	MMs01870135 tanimoto score: 0.72

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