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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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MMs01047610 tanimoto score: 0.78	MMs01047611 tanimoto score: 0.78	MMs01235716 tanimoto score: 0.78	MMs01259454 tanimoto score: 0.78
MMs00806897 tanimoto score: 0.78	MMs01047618 tanimoto score: 0.78	MMs01265536 tanimoto score: 0.78	MMs01047604 tanimoto score: 0.78
MMs00455871 tanimoto score: 0.78	MMs01207588 tanimoto score: 0.78	MMs01207590 tanimoto score: 0.78	MMs01208314 tanimoto score: 0.78
MMs00072226 tanimoto score: 0.78	MMs01196677 tanimoto score: 0.78	MMs01196675 tanimoto score: 0.78	MMs01202297 tanimoto score: 0.78
MMs01195442 tanimoto score: 0.78	MMs01047596 tanimoto score: 0.78	MMs01195443 tanimoto score: 0.78	MMs01202299 tanimoto score: 0.78

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