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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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MMs00852446 tanimoto score: 0.78	MMs00735303 tanimoto score: 0.78	MMs00862930 tanimoto score: 0.78	MMs01080496 tanimoto score: 0.78
MMs01808786 tanimoto score: 0.78	MMs01821960 tanimoto score: 0.78	MMs01842814 tanimoto score: 0.78	MMs00848739 tanimoto score: 0.78
MMs01749146 tanimoto score: 0.78	MMs01060137 tanimoto score: 0.78	MMs00571885 tanimoto score: 0.78	MMs00758351 tanimoto score: 0.78
MMs01778036 tanimoto score: 0.78	MMs00632325 tanimoto score: 0.78	MMs00842569 tanimoto score: 0.78	MMs00973616 tanimoto score: 0.78
MMs01792714 tanimoto score: 0.78	MMs00630200 tanimoto score: 0.78	MMs00630201 tanimoto score: 0.78	MMs01739104 tanimoto score: 0.78

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