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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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MMs02819998 tanimoto score: 0.82	MMs00835659 tanimoto score: 0.82	MMs01907512 tanimoto score: 0.82	MMs01030835 tanimoto score: 0.82
MMs02707534 tanimoto score: 0.82	MMs01386994 tanimoto score: 0.82	MMs00048745 tanimoto score: 0.81	MMs01047613 tanimoto score: 0.81
MMs00547927 tanimoto score: 0.81	MMs00048747 tanimoto score: 0.81	MMs00635416 tanimoto score: 0.81	MMs01060152 tanimoto score: 0.81
MMs00635417 tanimoto score: 0.81	MMs00657243 tanimoto score: 0.81	MMs01030899 tanimoto score: 0.81	MMs00657242 tanimoto score: 0.81
MMs01047612 tanimoto score: 0.81	MMs01060153 tanimoto score: 0.81	MMs00526391 tanimoto score: 0.81	MMs00657203 tanimoto score: 0.81

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