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ligand: LS5 Name: 3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE SMILES: c1cc c2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)NC(=N)N)C(=O)N2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01260890 tanimoto score: 0.86	MMs01346940 tanimoto score: 0.86	MMs00266881 tanimoto score: 0.86	MMs00533294 tanimoto score: 0.86
MMs00905398 tanimoto score: 0.86	MMs00576818 tanimoto score: 0.86	MMs01068003 tanimoto score: 0.86	MMs00116024 tanimoto score: 0.86
MMs00511981 tanimoto score: 0.86	MMs01004413 tanimoto score: 0.86	MMs01224496 tanimoto score: 0.86	MMs01349815 tanimoto score: 0.86
MMs00903638 tanimoto score: 0.86	MMs00437395 tanimoto score: 0.86	MMs00164559 tanimoto score: 0.86	MMs00234697 tanimoto score: 0.86
MMs00164560 tanimoto score: 0.86	MMs01028644 tanimoto score: 0.86	MMs00146534 tanimoto score: 0.86	MMs01042249 tanimoto score: 0.86

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