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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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MMs00861336 tanimoto score: 0.78	MMs00446873 tanimoto score: 0.78	MMs01215185 tanimoto score: 0.78	MMs01215186 tanimoto score: 0.78
MMs01265935 tanimoto score: 0.78	MMs01266566 tanimoto score: 0.78	MMs01650855 tanimoto score: 0.78	MMs01467930 tanimoto score: 0.78
MMs01467543 tanimoto score: 0.78	MMs00506030 tanimoto score: 0.78	MMs00857683 tanimoto score: 0.78	MMs01467556 tanimoto score: 0.78
MMs00857684 tanimoto score: 0.78	MMs01467558 tanimoto score: 0.78	MMs01647176 tanimoto score: 0.78	MMs00893456 tanimoto score: 0.78
MMs00649254 tanimoto score: 0.78	MMs01490213 tanimoto score: 0.78	MMs01646194 tanimoto score: 0.78	MMs01479310 tanimoto score: 0.78

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