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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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MMs02093608 tanimoto score: 0.78	MMs00852454 tanimoto score: 0.78	MMs00636765 tanimoto score: 0.78	MMs01749146 tanimoto score: 0.78
MMs00852446 tanimoto score: 0.78	MMs00636764 tanimoto score: 0.78	MMs01778036 tanimoto score: 0.78	MMs01739106 tanimoto score: 0.78
MMs01060151 tanimoto score: 0.78	MMs01742413 tanimoto score: 0.78	MMs00852439 tanimoto score: 0.78	MMs01060149 tanimoto score: 0.78
MMs01792714 tanimoto score: 0.78	MMs03067186 tanimoto score: 0.78	MMs01060148 tanimoto score: 0.78	MMs01060147 tanimoto score: 0.78
MMs00256867 tanimoto score: 0.78	MMs01739104 tanimoto score: 0.78	MMs01801774 tanimoto score: 0.78	MMs00632326 tanimoto score: 0.78

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