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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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MMs00860764 tanimoto score: 0.78	MMs01215980 tanimoto score: 0.78	MMs01472769 tanimoto score: 0.78	MMs01216459 tanimoto score: 0.78
MMs01498963 tanimoto score: 0.78	MMs01474647 tanimoto score: 0.78	MMs01467556 tanimoto score: 0.78	MMs01467558 tanimoto score: 0.78
MMs01467930 tanimoto score: 0.78	MMs02790508 tanimoto score: 0.78	MMs01467543 tanimoto score: 0.78	MMs01654568 tanimoto score: 0.78
MMs01349148 tanimoto score: 0.78	MMs00857683 tanimoto score: 0.78	MMs00137117 tanimoto score: 0.78	MMs00705322 tanimoto score: 0.78
MMs01653481 tanimoto score: 0.78	MMs01654569 tanimoto score: 0.78	MMs00137116 tanimoto score: 0.78	MMs01467534 tanimoto score: 0.78

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