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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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MMs02505222 tanimoto score: 0.72	MMs00569143 tanimoto score: 0.72	MMs00548033 tanimoto score: 0.72	MMs03964466 tanimoto score: 0.72
MMs00531686 tanimoto score: 0.72	MMs02609620 tanimoto score: 0.72	MMs02609621 tanimoto score: 0.72	MMs00531685 tanimoto score: 0.72
MMs00524055 tanimoto score: 0.72	MMs02628429 tanimoto score: 0.72	MMs02632919 tanimoto score: 0.72	MMs00524054 tanimoto score: 0.72
MMs02663017 tanimoto score: 0.72	MMs02669982 tanimoto score: 0.72	MMs03964467 tanimoto score: 0.72	MMs03964468 tanimoto score: 0.72
MMs02700331 tanimoto score: 0.72	MMs02700332 tanimoto score: 0.72	MMs00425137 tanimoto score: 0.72	MMs00425136 tanimoto score: 0.72

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