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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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MMs02701449 tanimoto score: 0.77	MMs03077069 tanimoto score: 0.77	MMs01851149 tanimoto score: 0.77	MMs01851150 tanimoto score: 0.77
MMs00649965 tanimoto score: 0.77	MMs00912883 tanimoto score: 0.77	MMs00709177 tanimoto score: 0.77	MMs01811594 tanimoto score: 0.77
MMs01804125 tanimoto score: 0.77	MMs02700877 tanimoto score: 0.77	MMs02390343 tanimoto score: 0.77	MMs02338236 tanimoto score: 0.77
MMs02265128 tanimoto score: 0.77	MMs00270117 tanimoto score: 0.77	MMs01759794 tanimoto score: 0.77	MMs01759795 tanimoto score: 0.77
MMs01752800 tanimoto score: 0.77	MMs00498445 tanimoto score: 0.77	MMs00087004 tanimoto score: 0.77	MMs00709178 tanimoto score: 0.77

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