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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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MMs03029032 tanimoto score: 0.83	MMs00812283 tanimoto score: 0.83	MMs02814038 tanimoto score: 0.83	MMs02757334 tanimoto score: 0.83
MMs00498489 tanimoto score: 0.83	MMs02260556 tanimoto score: 0.83	MMs02633916 tanimoto score: 0.83	MMs02842406 tanimoto score: 0.83
MMs02097330 tanimoto score: 0.83	MMs00496802 tanimoto score: 0.83	MMs00496803 tanimoto score: 0.83	MMs00496804 tanimoto score: 0.83
MMs00543244 tanimoto score: 0.83	MMs00135140 tanimoto score: 0.83	MMs00599132 tanimoto score: 0.83	MMs02315973 tanimoto score: 0.83
MMs02357400 tanimoto score: 0.83	MMs00496805 tanimoto score: 0.83	MMs01376795 tanimoto score: 0.83	MMs03076757 tanimoto score: 0.83

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