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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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MMs01464116 tanimoto score: 0.77	MMs02320743 tanimoto score: 0.77	MMs01429534 tanimoto score: 0.77	MMs01437104 tanimoto score: 0.77
MMs00253548 tanimoto score: 0.77	MMs00253547 tanimoto score: 0.77	MMs00612288 tanimoto score: 0.77	MMs00119822 tanimoto score: 0.77
MMs00078350 tanimoto score: 0.77	MMs02264288 tanimoto score: 0.77	MMs00610043 tanimoto score: 0.77	MMs02267587 tanimoto score: 0.77
MMs01376496 tanimoto score: 0.77	MMs00608828 tanimoto score: 0.77	MMs00043425 tanimoto score: 0.77	MMs01367060 tanimoto score: 0.77
MMs02259252 tanimoto score: 0.77	MMs01370583 tanimoto score: 0.77	MMs02259330 tanimoto score: 0.77	MMs00019827 tanimoto score: 0.77

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