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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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MMs01662743 tanimoto score: 0.78	MMs01056027 tanimoto score: 0.78	MMs01047747 tanimoto score: 0.78	MMs01414723 tanimoto score: 0.78
MMs01398404 tanimoto score: 0.78	MMs00593938 tanimoto score: 0.78	MMs01047745 tanimoto score: 0.78	MMs00803275 tanimoto score: 0.78
MMs00593939 tanimoto score: 0.78	MMs00803276 tanimoto score: 0.78	MMs01398256 tanimoto score: 0.78	MMs01454058 tanimoto score: 0.78
MMs01047634 tanimoto score: 0.78	MMs01047636 tanimoto score: 0.78	MMs01386319 tanimoto score: 0.78	MMs01022702 tanimoto score: 0.78
MMs00067203 tanimoto score: 0.78	MMs01378276 tanimoto score: 0.78	MMs00973616 tanimoto score: 0.78	MMs01387642 tanimoto score: 0.78

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