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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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MMs03453716 tanimoto score: 0.85	MMs02815991 tanimoto score: 0.85	MMs03453718 tanimoto score: 0.85	MMs00835278 tanimoto score: 0.84
MMs02851588 tanimoto score: 0.84	MMs00499221 tanimoto score: 0.83	MMs00499219 tanimoto score: 0.83	MMs00572145 tanimoto score: 0.83
MMs03077011 tanimoto score: 0.83	MMs02125459 tanimoto score: 0.83	MMs03042840 tanimoto score: 0.83	MMs00702996 tanimoto score: 0.82
MMs02707534 tanimoto score: 0.82	MMs00702997 tanimoto score: 0.82	MMs02819647 tanimoto score: 0.82	MMs01907512 tanimoto score: 0.82
MMs02325320 tanimoto score: 0.82	MMs00548370 tanimoto score: 0.82	MMs01386994 tanimoto score: 0.82	MMs00835659 tanimoto score: 0.82

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