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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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MMs01466673 tanimoto score: 0.83	MMs01505025 tanimoto score: 0.83	MMs01048490 tanimoto score: 0.83	MMs00499078 tanimoto score: 0.83
MMs01462185 tanimoto score: 0.83	MMs00499079 tanimoto score: 0.83	MMs01048467 tanimoto score: 0.83	MMs01462137 tanimoto score: 0.83
MMs01048491 tanimoto score: 0.83	MMs01462183 tanimoto score: 0.83	MMs01462261 tanimoto score: 0.83	MMs00852889 tanimoto score: 0.83
MMs01448252 tanimoto score: 0.83	MMs00852890 tanimoto score: 0.83	MMs01449078 tanimoto score: 0.83	MMs01452661 tanimoto score: 0.83
MMs01442177 tanimoto score: 0.83	MMs01048466 tanimoto score: 0.83	MMs01452666 tanimoto score: 0.83	MMs01462308 tanimoto score: 0.83

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