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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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MMs00957943 tanimoto score: 0.82	MMs01899560 tanimoto score: 0.82	MMs00834582 tanimoto score: 0.82	MMs03034944 tanimoto score: 0.82
MMs01742231 tanimoto score: 0.82	MMs01936027 tanimoto score: 0.82	MMs00071162 tanimoto score: 0.82	MMs01753086 tanimoto score: 0.82
MMs01063885 tanimoto score: 0.82	MMs00122544 tanimoto score: 0.82	MMs01063889 tanimoto score: 0.82	MMs01701987 tanimoto score: 0.82
MMs03006787 tanimoto score: 0.82	MMs03032444 tanimoto score: 0.82	MMs02951641 tanimoto score: 0.82	MMs01063890 tanimoto score: 0.82
MMs01063894 tanimoto score: 0.82	MMs01688988 tanimoto score: 0.82	MMs01686015 tanimoto score: 0.82	MMs01678099 tanimoto score: 0.82

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