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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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MMs01352128 tanimoto score: 0.81	MMs01198241 tanimoto score: 0.81	MMs01386336 tanimoto score: 0.81	MMs01586669 tanimoto score: 0.81
MMs01282004 tanimoto score: 0.81	MMs01282003 tanimoto score: 0.81	MMs01577666 tanimoto score: 0.81	MMs01578522 tanimoto score: 0.81
MMs01557575 tanimoto score: 0.81	MMs01435003 tanimoto score: 0.81	MMs01196503 tanimoto score: 0.81	MMs01447082 tanimoto score: 0.81
MMs01284844 tanimoto score: 0.81	MMs01557071 tanimoto score: 0.81	MMs01428691 tanimoto score: 0.81	MMs01543227 tanimoto score: 0.81
MMs01198613 tanimoto score: 0.81	MMs01382133 tanimoto score: 0.81	MMs01428572 tanimoto score: 0.81	MMs01538482 tanimoto score: 0.81

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