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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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MMs02362677 tanimoto score: 0.77	MMs02358550 tanimoto score: 0.77	MMs02355094 tanimoto score: 0.77	MMs00108189 tanimoto score: 0.77
MMs01464116 tanimoto score: 0.77	MMs02349773 tanimoto score: 0.77	MMs00135967 tanimoto score: 0.77	MMs01429534 tanimoto score: 0.77
MMs00280781 tanimoto score: 0.77	MMs01437104 tanimoto score: 0.77	MMs02340169 tanimoto score: 0.77	MMs02341264 tanimoto score: 0.77
MMs02350320 tanimoto score: 0.77	MMs02334127 tanimoto score: 0.77	MMs00277891 tanimoto score: 0.77	MMs02328253 tanimoto score: 0.77
MMs01376496 tanimoto score: 0.77	MMs01367060 tanimoto score: 0.77	MMs01370583 tanimoto score: 0.77	MMs02313628 tanimoto score: 0.77

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