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ligand: 809 Name: 4-(2-chlorophenyl)-8-(2-hydroxyethyl)-6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)-dione SMILES: Cn1cc(c2 c1cc(c3c2C(=O)NC3=O)c4ccccc4Cl)CCO

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

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MMs00931893 tanimoto score: 0.79	MMs03963354 tanimoto score: 0.79	MMs00764095 tanimoto score: 0.79	MMs00931898 tanimoto score: 0.78
MMs00931900 tanimoto score: 0.78	MMs00931901 tanimoto score: 0.78	MMs00572093 tanimoto score: 0.78	MMs00931896 tanimoto score: 0.78
MMs01030977 tanimoto score: 0.78	MMs00758351 tanimoto score: 0.78	MMs00931897 tanimoto score: 0.78	MMs01208314 tanimoto score: 0.78
MMs01202297 tanimoto score: 0.78	MMs01202299 tanimoto score: 0.78	MMs00571885 tanimoto score: 0.78	MMs00931904 tanimoto score: 0.78
MMs01207588 tanimoto score: 0.78	MMs00931889 tanimoto score: 0.78	MMs00758349 tanimoto score: 0.78	MMs00571886 tanimoto score: 0.78

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