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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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MMs02246410 tanimoto score: 0.72	MMs02246411 tanimoto score: 0.72	MMs00709372 tanimoto score: 0.72	MMs03964464 tanimoto score: 0.72
MMs02259562 tanimoto score: 0.72	MMs00709371 tanimoto score: 0.72	MMs00708765 tanimoto score: 0.72	MMs02312588 tanimoto score: 0.72
MMs02331466 tanimoto score: 0.72	MMs00708764 tanimoto score: 0.72	MMs00704429 tanimoto score: 0.72	MMs02378470 tanimoto score: 0.72
MMs00648334 tanimoto score: 0.72	MMs00616312 tanimoto score: 0.72	MMs00616147 tanimoto score: 0.72	MMs00611424 tanimoto score: 0.72
MMs03964465 tanimoto score: 0.72	MMs00602111 tanimoto score: 0.72	MMs00599007 tanimoto score: 0.72	MMs02464352 tanimoto score: 0.72

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