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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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MMs02298198 tanimoto score: 0.78	MMs00020731 tanimoto score: 0.78	MMs02300533 tanimoto score: 0.78	MMs02289819 tanimoto score: 0.78
MMs02290256 tanimoto score: 0.78	MMs02306819 tanimoto score: 0.78	MMs00446527 tanimoto score: 0.78	MMs01425749 tanimoto score: 0.78
MMs02279989 tanimoto score: 0.78	MMs01381446 tanimoto score: 0.78	MMs01382295 tanimoto score: 0.78	MMs00231233 tanimoto score: 0.78
MMs00453357 tanimoto score: 0.78	MMs00088222 tanimoto score: 0.78	MMs01375191 tanimoto score: 0.78	MMs02271084 tanimoto score: 0.78
MMs00228880 tanimoto score: 0.78	MMs02269886 tanimoto score: 0.78	MMs00712847 tanimoto score: 0.78	MMs00313482 tanimoto score: 0.78

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