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ligand: TUO Name: 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide SMILES: c1ccc(cc1)c2c3cc(ccc3[nH]c2C(=O)NN)S( =O)(=O)N

[show PDB table]

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

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MMs02122588 tanimoto score: 0.83	MMs03034938 tanimoto score: 0.83	MMs03034947 tanimoto score: 0.83	MMs03038466 tanimoto score: 0.83
MMs01063897 tanimoto score: 0.83	MMs01280442 tanimoto score: 0.83	MMs00309896 tanimoto score: 0.83	MMs01274730 tanimoto score: 0.83
MMs00911422 tanimoto score: 0.83	MMs01460831 tanimoto score: 0.83	MMs03034935 tanimoto score: 0.83	MMs03038505 tanimoto score: 0.83
MMs02094283 tanimoto score: 0.83	MMs03020345 tanimoto score: 0.83	MMs02020838 tanimoto score: 0.83	MMs02020839 tanimoto score: 0.83
MMs01068115 tanimoto score: 0.83	MMs02102771 tanimoto score: 0.83	MMs00513748 tanimoto score: 0.83	MMs00513749 tanimoto score: 0.83

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