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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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MMs02258914 tanimoto score: 0.78	MMs01375191 tanimoto score: 0.78	MMs02248879 tanimoto score: 0.78	MMs00284304 tanimoto score: 0.78
MMs02022984 tanimoto score: 0.78	MMs01337053 tanimoto score: 0.78	MMs00605653 tanimoto score: 0.78	MMs01313237 tanimoto score: 0.78
MMs01381446 tanimoto score: 0.78	MMs00088222 tanimoto score: 0.78	MMs00604149 tanimoto score: 0.78	MMs00604596 tanimoto score: 0.78
MMs00420628 tanimoto score: 0.78	MMs00290898 tanimoto score: 0.78	MMs00186245 tanimoto score: 0.78	MMs01313236 tanimoto score: 0.78
MMs01382295 tanimoto score: 0.78	MMs02248878 tanimoto score: 0.78	MMs02252318 tanimoto score: 0.78	MMs00059945 tanimoto score: 0.78

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