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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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MMs01611637 tanimoto score: 0.78	MMs01624470 tanimoto score: 0.78	MMs01586471 tanimoto score: 0.78	MMs01586472 tanimoto score: 0.78
MMs01661733 tanimoto score: 0.78	MMs00806897 tanimoto score: 0.78	MMs00173416 tanimoto score: 0.78	MMs01505291 tanimoto score: 0.78
MMs00593938 tanimoto score: 0.78	MMs00593939 tanimoto score: 0.78	MMs00806898 tanimoto score: 0.78	MMs01047620 tanimoto score: 0.78
MMs01414723 tanimoto score: 0.78	MMs01565409 tanimoto score: 0.78	MMs01662015 tanimoto score: 0.78	MMs01662745 tanimoto score: 0.78
MMs00803275 tanimoto score: 0.78	MMs01454058 tanimoto score: 0.78	MMs01386319 tanimoto score: 0.78	MMs00455871 tanimoto score: 0.78

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