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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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MMs00473862 tanimoto score: 0.78	MMs00848739 tanimoto score: 0.78	MMs01821960 tanimoto score: 0.78	MMs00630113 tanimoto score: 0.78
MMs01831169 tanimoto score: 0.78	MMs00852439 tanimoto score: 0.78	MMs01821959 tanimoto score: 0.78	MMs01831170 tanimoto score: 0.78
MMs00279306 tanimoto score: 0.78	MMs01806754 tanimoto score: 0.78	MMs01808786 tanimoto score: 0.78	MMs00842569 tanimoto score: 0.78
MMs01812324 tanimoto score: 0.78	MMs01802532 tanimoto score: 0.78	MMs00967599 tanimoto score: 0.78	MMs01802533 tanimoto score: 0.78
MMs00838619 tanimoto score: 0.78	MMs00967576 tanimoto score: 0.78	MMs00967578 tanimoto score: 0.78	MMs00617126 tanimoto score: 0.78

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