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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

[show PDB table]

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

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MMs00422542 tanimoto score: 0.87	MMs00930698 tanimoto score: 0.86	MMs00960851 tanimoto score: 0.86	MMs01225373 tanimoto score: 0.86
MMs01244412 tanimoto score: 0.86	MMs01260890 tanimoto score: 0.86	MMs01068003 tanimoto score: 0.86	MMs00915926 tanimoto score: 0.86
MMs00511981 tanimoto score: 0.86	MMs00533294 tanimoto score: 0.86	MMs00915925 tanimoto score: 0.86	MMs01224496 tanimoto score: 0.86
MMs01310890 tanimoto score: 0.86	MMs00234697 tanimoto score: 0.86	MMs00222765 tanimoto score: 0.86	MMs00903638 tanimoto score: 0.86
MMs00437395 tanimoto score: 0.86	MMs01042249 tanimoto score: 0.86	MMs00576818 tanimoto score: 0.86	MMs01028644 tanimoto score: 0.86

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