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ligand: M38 Name: 4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATE SMILES: c1ccc2c(c1)C3=C(c4ccccc4C3=O)N (C2=O)CCCC(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02095093 tanimoto score: 0.78	MMs01870804 tanimoto score: 0.78	MMs00137080 tanimoto score: 0.78	MMs00289419 tanimoto score: 0.78
MMs02095101 tanimoto score: 0.78	MMs00216954 tanimoto score: 0.78	MMs01796473 tanimoto score: 0.78	MMs00151197 tanimoto score: 0.78
MMs00289414 tanimoto score: 0.78	MMs01815190 tanimoto score: 0.78	MMs00289415 tanimoto score: 0.78	MMs00080673 tanimoto score: 0.78
MMs00435670 tanimoto score: 0.78	MMs00512119 tanimoto score: 0.78	MMs01753845 tanimoto score: 0.78	MMs01870802 tanimoto score: 0.78
MMs02095102 tanimoto score: 0.78	MMs00289418 tanimoto score: 0.78	MMs00288264 tanimoto score: 0.78	MMs01110274 tanimoto score: 0.78

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