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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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MMs00912883 tanimoto score: 0.77	MMs02390343 tanimoto score: 0.77	MMs00649965 tanimoto score: 0.77	MMs00649966 tanimoto score: 0.77
MMs00912882 tanimoto score: 0.77	MMs02265128 tanimoto score: 0.77	MMs02338236 tanimoto score: 0.77	MMs00782107 tanimoto score: 0.77
MMs01811594 tanimoto score: 0.77	MMs01851149 tanimoto score: 0.77	MMs01787458 tanimoto score: 0.76	MMs00335068 tanimoto score: 0.76
MMs01787457 tanimoto score: 0.76	MMs00872911 tanimoto score: 0.76	MMs00872912 tanimoto score: 0.76	MMs00138896 tanimoto score: 0.76
MMs00138895 tanimoto score: 0.76	MMs01787456 tanimoto score: 0.76	MMs00271332 tanimoto score: 0.76	MMs00271331 tanimoto score: 0.76

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