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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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MMs00931900 tanimoto score: 0.78	MMs00931901 tanimoto score: 0.78	MMs01047563 tanimoto score: 0.78	MMs01208316 tanimoto score: 0.78
MMs00931895 tanimoto score: 0.78	MMs00798385 tanimoto score: 0.78	MMs00931896 tanimoto score: 0.78	MMs01047564 tanimoto score: 0.78
MMs01208586 tanimoto score: 0.78	MMs01373075 tanimoto score: 0.78	MMs00758349 tanimoto score: 0.78	MMs00758351 tanimoto score: 0.78
MMs01030940 tanimoto score: 0.78	MMs01196677 tanimoto score: 0.78	MMs01202297 tanimoto score: 0.78	MMs01195442 tanimoto score: 0.78
MMs01195443 tanimoto score: 0.78	MMs00931888 tanimoto score: 0.78	MMs01030977 tanimoto score: 0.78	MMs01196675 tanimoto score: 0.78

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