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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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MMs01715396 tanimoto score: 0.78	MMs01684888 tanimoto score: 0.78	MMs01672475 tanimoto score: 0.78	MMs01698766 tanimoto score: 0.78
MMs01662745 tanimoto score: 0.78	MMs01716339 tanimoto score: 0.78	MMs01047745 tanimoto score: 0.78	MMs00806897 tanimoto score: 0.78
MMs00806898 tanimoto score: 0.78	MMs00598821 tanimoto score: 0.78	MMs01047747 tanimoto score: 0.78	MMs01080496 tanimoto score: 0.78
MMs01662729 tanimoto score: 0.78	MMs01662743 tanimoto score: 0.78	MMs01801774 tanimoto score: 0.78	MMs01611637 tanimoto score: 0.78
MMs00871183 tanimoto score: 0.78	MMs01082883 tanimoto score: 0.78	MMs01586472 tanimoto score: 0.78	MMs01624470 tanimoto score: 0.78

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