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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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MMs02711081 tanimoto score: 1	MMs03751444 tanimoto score: 0.93	MMs03423040 tanimoto score: 0.89	MMs01494774 tanimoto score: 0.89
MMs01586607 tanimoto score: 0.88	MMs01485641 tanimoto score: 0.88	MMs01485785 tanimoto score: 0.88	MMs01586606 tanimoto score: 0.88
MMs03549391 tanimoto score: 0.88	MMs01652507 tanimoto score: 0.87	MMs01586976 tanimoto score: 0.87	MMs03641697 tanimoto score: 0.87
MMs03549393 tanimoto score: 0.87	MMs01716587 tanimoto score: 0.87	MMs01264198 tanimoto score: 0.87	MMs01497000 tanimoto score: 0.87
MMs01496999 tanimoto score: 0.87	MMs01586905 tanimoto score: 0.87	MMs03826938 tanimoto score: 0.87	MMs01407603 tanimoto score: 0.86

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