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ligand: RXA Name: isoquinoline-1,3,4(2H)-trione SMILES: c1ccc2c(c1)C(=O)C(=O)NC2=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00630708 tanimoto score: 0.78	MMs02635356 tanimoto score: 0.78	MMs02258914 tanimoto score: 0.78	MMs01603120 tanimoto score: 0.78
MMs01446247 tanimoto score: 0.78	MMs00679061 tanimoto score: 0.78	MMs00227624 tanimoto score: 0.78	MMs01581271 tanimoto score: 0.78
MMs00228880 tanimoto score: 0.78	MMs00059945 tanimoto score: 0.78	MMs01382295 tanimoto score: 0.78	MMs02248879 tanimoto score: 0.78
MMs00186245 tanimoto score: 0.78	MMs00933295 tanimoto score: 0.78	MMs01381446 tanimoto score: 0.78	MMs01375191 tanimoto score: 0.78
MMs02248878 tanimoto score: 0.78	MMs00081190 tanimoto score: 0.78	MMs00605653 tanimoto score: 0.78	MMs01425749 tanimoto score: 0.78

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