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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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MMs00707820 tanimoto score: 0.73	MMs00704218 tanimoto score: 0.73	MMs01856135 tanimoto score: 0.73	MMs00704217 tanimoto score: 0.73
MMs01856134 tanimoto score: 0.73	MMs01936673 tanimoto score: 0.73	MMs01936674 tanimoto score: 0.73	MMs00657727 tanimoto score: 0.73
MMs00657726 tanimoto score: 0.73	MMs00333835 tanimoto score: 0.73	MMs00168915 tanimoto score: 0.73	MMs00333834 tanimoto score: 0.73
MMs00648340 tanimoto score: 0.73	MMs00633629 tanimoto score: 0.73	MMs00633630 tanimoto score: 0.73	MMs01855318 tanimoto score: 0.73
MMs01855317 tanimoto score: 0.73	MMs01767485 tanimoto score: 0.73	MMs01767484 tanimoto score: 0.73	MMs01856132 tanimoto score: 0.73

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