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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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MMs01660512 tanimoto score: 0.77	MMs01012910 tanimoto score: 0.77	MMs01472770 tanimoto score: 0.77	MMs00071569 tanimoto score: 0.77
MMs01215495 tanimoto score: 0.77	MMs01660510 tanimoto score: 0.77	MMs01215036 tanimoto score: 0.77	MMs00228806 tanimoto score: 0.77
MMs01215037 tanimoto score: 0.77	MMs01467969 tanimoto score: 0.77	MMs01470512 tanimoto score: 0.77	MMs01215496 tanimoto score: 0.77
MMs00855151 tanimoto score: 0.77	MMs00864870 tanimoto score: 0.77	MMs01663380 tanimoto score: 0.77	MMs01674288 tanimoto score: 0.77
MMs01213864 tanimoto score: 0.77	MMs01213865 tanimoto score: 0.77	MMs00853326 tanimoto score: 0.77	MMs00141598 tanimoto score: 0.77

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