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ligand: 936 Name: 5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)O C)COc3ccc(cc3)[N+](=O)[O-]

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01447574 tanimoto score: 0.86	MMs01586582 tanimoto score: 0.86	MMs03424639 tanimoto score: 0.86	MMs01407582 tanimoto score: 0.86
MMs01407603 tanimoto score: 0.86	MMs03424642 tanimoto score: 0.86	MMs01570793 tanimoto score: 0.85	MMs03121151 tanimoto score: 0.85
MMs01557151 tanimoto score: 0.85	MMs01570792 tanimoto score: 0.85	MMs01557181 tanimoto score: 0.85	MMs01579148 tanimoto score: 0.85
MMs01481890 tanimoto score: 0.85	MMs01518269 tanimoto score: 0.85	MMs03014051 tanimoto score: 0.85	MMs01684094 tanimoto score: 0.85
MMs01643449 tanimoto score: 0.85	MMs01579247 tanimoto score: 0.85	MMs01434848 tanimoto score: 0.85	MMs01494815 tanimoto score: 0.85

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