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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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MMs02342141 tanimoto score: 0.78	MMs02279989 tanimoto score: 0.78	MMs01581271 tanimoto score: 0.78	MMs01603120 tanimoto score: 0.78
MMs00019411 tanimoto score: 0.78	MMs01425749 tanimoto score: 0.78	MMs02271084 tanimoto score: 0.78	MMs01382295 tanimoto score: 0.78
MMs00006761 tanimoto score: 0.78	MMs00186245 tanimoto score: 0.78	MMs01446247 tanimoto score: 0.78	MMs01381446 tanimoto score: 0.78
MMs02269886 tanimoto score: 0.78	MMs00107940 tanimoto score: 0.78	MMs00107939 tanimoto score: 0.78	MMs01313237 tanimoto score: 0.78
MMs01337053 tanimoto score: 0.78	MMs01313236 tanimoto score: 0.78	MMs00003966 tanimoto score: 0.78	MMs01375191 tanimoto score: 0.78

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