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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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MMs01047617 tanimoto score: 0.78	MMs01047616 tanimoto score: 0.78	MMs00605729 tanimoto score: 0.78	MMs00108633 tanimoto score: 0.78
MMs01047615 tanimoto score: 0.78	MMs01821960 tanimoto score: 0.78	MMs01661733 tanimoto score: 0.78	MMs01662729 tanimoto score: 0.78
MMs01047611 tanimoto score: 0.78	MMs00630112 tanimoto score: 0.78	MMs00598821 tanimoto score: 0.78	MMs00629779 tanimoto score: 0.78
MMs01611637 tanimoto score: 0.78	MMs00630201 tanimoto score: 0.78	MMs00967576 tanimoto score: 0.78	MMs01022702 tanimoto score: 0.78
MMs00279306 tanimoto score: 0.78	MMs01586472 tanimoto score: 0.78	MMs01624470 tanimoto score: 0.78	MMs01716339 tanimoto score: 0.78

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