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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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MMs00561930 tanimoto score: 0.86	MMs00547371 tanimoto score: 0.86	MMs00448631 tanimoto score: 0.86	MMs01872284 tanimoto score: 0.86
MMs02476228 tanimoto score: 0.86	MMs02820082 tanimoto score: 0.86	MMs02244300 tanimoto score: 0.86	MMs02332000 tanimoto score: 0.86
MMs02581944 tanimoto score: 0.85	MMs02488010 tanimoto score: 0.85	MMs00596355 tanimoto score: 0.85	MMs00310279 tanimoto score: 0.85
MMs00310280 tanimoto score: 0.85	MMs00597034 tanimoto score: 0.85	MMs00560892 tanimoto score: 0.84	MMs00065489 tanimoto score: 0.84
MMs02329169 tanimoto score: 0.84	MMs00005758 tanimoto score: 0.84	MMs00099739 tanimoto score: 0.84	MMs00812283 tanimoto score: 0.83

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