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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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MMs03151708 tanimoto score: 0.87	MMs02128923 tanimoto score: 0.87	MMs03034930 tanimoto score: 0.87	MMs01736979 tanimoto score: 0.87
MMs01063705 tanimoto score: 0.87	MMs01746326 tanimoto score: 0.87	MMs03751446 tanimoto score: 0.87	MMs01068748 tanimoto score: 0.87
MMs03953132 tanimoto score: 0.87	MMs00124821 tanimoto score: 0.86	MMs02147270 tanimoto score: 0.86	MMs01284732 tanimoto score: 0.86
MMs03195306 tanimoto score: 0.86	MMs03034927 tanimoto score: 0.86	MMs00122097 tanimoto score: 0.86	MMs03020347 tanimoto score: 0.86
MMs03034925 tanimoto score: 0.86	MMs01515082 tanimoto score: 0.86	MMs00596132 tanimoto score: 0.86	MMs00495046 tanimoto score: 0.86

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