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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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MMs01197326 tanimoto score: 0.82	MMs01256050 tanimoto score: 0.82	MMs01306741 tanimoto score: 0.82	MMs01579073 tanimoto score: 0.82
MMs01579125 tanimoto score: 0.82	MMs01662857 tanimoto score: 0.82	MMs03113431 tanimoto score: 0.82	MMs01196503 tanimoto score: 0.81
MMs01282003 tanimoto score: 0.81	MMs01282004 tanimoto score: 0.81	MMs00846638 tanimoto score: 0.81	MMs01548750 tanimoto score: 0.81
MMs01557071 tanimoto score: 0.81	MMs01435003 tanimoto score: 0.81	MMs01284844 tanimoto score: 0.81	MMs01548375 tanimoto score: 0.81
MMs01557575 tanimoto score: 0.81	MMs01577666 tanimoto score: 0.81	MMs01428572 tanimoto score: 0.81	MMs01428691 tanimoto score: 0.81

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