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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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MMs01381784 tanimoto score: 0.83	MMs01383578 tanimoto score: 0.83	MMs00786765 tanimoto score: 0.83	MMs00974941 tanimoto score: 0.83
MMs00894375 tanimoto score: 0.83	MMs01376809 tanimoto score: 0.83	MMs00061920 tanimoto score: 0.83	MMs00894376 tanimoto score: 0.83
MMs00896272 tanimoto score: 0.83	MMs01376729 tanimoto score: 0.83	MMs01380077 tanimoto score: 0.83	MMs01387873 tanimoto score: 0.83
MMs01372965 tanimoto score: 0.83	MMs00405104 tanimoto score: 0.83	MMs00962972 tanimoto score: 0.83	MMs01372966 tanimoto score: 0.83
MMs01016812 tanimoto score: 0.83	MMs01016823 tanimoto score: 0.83	MMs00962970 tanimoto score: 0.83	MMs01374999 tanimoto score: 0.83

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