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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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MMs00838619 tanimoto score: 0.78	MMs01178444 tanimoto score: 0.78	MMs00662522 tanimoto score: 0.78	MMs01030381 tanimoto score: 0.78
MMs00605729 tanimoto score: 0.78	MMs01178443 tanimoto score: 0.78	MMs01792714 tanimoto score: 0.78	MMs01749146 tanimoto score: 0.78
MMs00967554 tanimoto score: 0.78	MMs01778036 tanimoto score: 0.78	MMs01801774 tanimoto score: 0.78	MMs00473862 tanimoto score: 0.78
MMs00471369 tanimoto score: 0.78	MMs00617126 tanimoto score: 0.78	MMs00967552 tanimoto score: 0.78	MMs01802532 tanimoto score: 0.78
MMs00888454 tanimoto score: 0.78	MMs00832111 tanimoto score: 0.78	MMs01737103 tanimoto score: 0.78	MMs01737104 tanimoto score: 0.78

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