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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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MMs01263146 tanimoto score: 0.85	MMs01277290 tanimoto score: 0.85	MMs00976227 tanimoto score: 0.85	MMs00346073 tanimoto score: 0.85
MMs01281537 tanimoto score: 0.85	MMs01312769 tanimoto score: 0.85	MMs00975053 tanimoto score: 0.85	MMs00975009 tanimoto score: 0.85
MMs00975008 tanimoto score: 0.85	MMs00849627 tanimoto score: 0.85	MMs01314524 tanimoto score: 0.85	MMs01237863 tanimoto score: 0.85
MMs01236802 tanimoto score: 0.85	MMs01112899 tanimoto score: 0.85	MMs01063658 tanimoto score: 0.85	MMs01063659 tanimoto score: 0.85
MMs00124672 tanimoto score: 0.85	MMs00924873 tanimoto score: 0.85	MMs00755441 tanimoto score: 0.85	MMs00741019 tanimoto score: 0.85

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