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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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MMs01467558 tanimoto score: 0.78	MMs01467543 tanimoto score: 0.78	MMs01215344 tanimoto score: 0.78	MMs01467930 tanimoto score: 0.78
MMs01467534 tanimoto score: 0.78	MMs01467537 tanimoto score: 0.78	MMs00857683 tanimoto score: 0.78	MMs01657901 tanimoto score: 0.78
MMs01361339 tanimoto score: 0.78	MMs01566907 tanimoto score: 0.78	MMs01215186 tanimoto score: 0.78	MMs00857684 tanimoto score: 0.78
MMs01479310 tanimoto score: 0.78	MMs00446873 tanimoto score: 0.78	MMs00649254 tanimoto score: 0.78	MMs01486370 tanimoto score: 0.78
MMs01821532 tanimoto score: 0.78	MMs03182355 tanimoto score: 0.78	MMs01213864 tanimoto score: 0.77	MMs00855151 tanimoto score: 0.77

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