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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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MMs01355957 tanimoto score: 0.78	MMs01664977 tanimoto score: 0.78	MMs00861336 tanimoto score: 0.78	MMs00630368 tanimoto score: 0.78
MMs00705497 tanimoto score: 0.78	MMs00705322 tanimoto score: 0.78	MMs00137117 tanimoto score: 0.78	MMs01215981 tanimoto score: 0.78
MMs01215980 tanimoto score: 0.78	MMs02907480 tanimoto score: 0.78	MMs01657901 tanimoto score: 0.78	MMs01361088 tanimoto score: 0.78
MMs01169023 tanimoto score: 0.78	MMs00137116 tanimoto score: 0.78	MMs00860776 tanimoto score: 0.78	MMs01472769 tanimoto score: 0.78
MMs00630897 tanimoto score: 0.78	MMs01653481 tanimoto score: 0.78	MMs00860739 tanimoto score: 0.78	MMs00620139 tanimoto score: 0.78

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