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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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MMs01647620 tanimoto score: 0.82	MMs01600538 tanimoto score: 0.82	MMs01588589 tanimoto score: 0.82	MMs01588571 tanimoto score: 0.82
MMs01586801 tanimoto score: 0.82	MMs01198189 tanimoto score: 0.82	MMs01351666 tanimoto score: 0.82	MMs01197819 tanimoto score: 0.82
MMs01306741 tanimoto score: 0.82	MMs01197326 tanimoto score: 0.82	MMs01477735 tanimoto score: 0.82	MMs01475436 tanimoto score: 0.82
MMs01450087 tanimoto score: 0.82	MMs01579128 tanimoto score: 0.82	MMs01587139 tanimoto score: 0.82	MMs01196605 tanimoto score: 0.82
MMs01577656 tanimoto score: 0.82	MMs01196601 tanimoto score: 0.82	MMs01579073 tanimoto score: 0.82	MMs01526997 tanimoto score: 0.82

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