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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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MMs00593938 tanimoto score: 0.78	MMs01350908 tanimoto score: 0.78	MMs01373075 tanimoto score: 0.78	MMs00072226 tanimoto score: 0.78
MMs00798385 tanimoto score: 0.78	MMs01265536 tanimoto score: 0.78	MMs00593939 tanimoto score: 0.78	MMs01259454 tanimoto score: 0.78
MMs01378276 tanimoto score: 0.78	MMs01047615 tanimoto score: 0.78	MMs01047616 tanimoto score: 0.78	MMs01047617 tanimoto score: 0.78
MMs01208316 tanimoto score: 0.78	MMs01208586 tanimoto score: 0.78	MMs01047618 tanimoto score: 0.78	MMs01208314 tanimoto score: 0.78
MMs01208588 tanimoto score: 0.78	MMs01047608 tanimoto score: 0.78	MMs01047609 tanimoto score: 0.78	MMs01047610 tanimoto score: 0.78

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