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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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MMs01645789 tanimoto score: 0.83	MMs01482043 tanimoto score: 0.83	MMs01481877 tanimoto score: 0.83	MMs01481876 tanimoto score: 0.83
MMs01588588 tanimoto score: 0.83	MMs01496413 tanimoto score: 0.83	MMs01586671 tanimoto score: 0.83	MMs01216911 tanimoto score: 0.83
MMs01696527 tanimoto score: 0.83	MMs01213943 tanimoto score: 0.83	MMs01282083 tanimoto score: 0.83	MMs01282084 tanimoto score: 0.83
MMs01477686 tanimoto score: 0.83	MMs01586659 tanimoto score: 0.83	MMs01445143 tanimoto score: 0.83	MMs01283638 tanimoto score: 0.83
MMs01445141 tanimoto score: 0.83	MMs01449663 tanimoto score: 0.83	MMs01586660 tanimoto score: 0.83	MMs01477709 tanimoto score: 0.83

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