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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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MMs00855211 tanimoto score: 0.78	MMs00854971 tanimoto score: 0.78	MMs01474647 tanimoto score: 0.78	MMs00854251 tanimoto score: 0.78
MMs01653481 tanimoto score: 0.78	MMs00622870 tanimoto score: 0.78	MMs00857683 tanimoto score: 0.78	MMs01662288 tanimoto score: 0.78
MMs00137935 tanimoto score: 0.78	MMs00137767 tanimoto score: 0.78	MMs01042311 tanimoto score: 0.78	MMs00853299 tanimoto score: 0.78
MMs01472769 tanimoto score: 0.78	MMs01486370 tanimoto score: 0.78	MMs01647175 tanimoto score: 0.78	MMs01647176 tanimoto score: 0.78
MMs01215980 tanimoto score: 0.78	MMs01646194 tanimoto score: 0.78	MMs01467558 tanimoto score: 0.78	MMs01215981 tanimoto score: 0.78

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