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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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MMs03034941 tanimoto score: 0.82	MMs00122544 tanimoto score: 0.82	MMs00856989 tanimoto score: 0.82	MMs03034942 tanimoto score: 0.82
MMs01775260 tanimoto score: 0.82	MMs01063890 tanimoto score: 0.82	MMs03034946 tanimoto score: 0.82	MMs03038456 tanimoto score: 0.82
MMs01742231 tanimoto score: 0.82	MMs03032444 tanimoto score: 0.82	MMs01701987 tanimoto score: 0.82	MMs02951641 tanimoto score: 0.82
MMs01688990 tanimoto score: 0.82	MMs01688988 tanimoto score: 0.82	MMs00513564 tanimoto score: 0.82	MMs01686015 tanimoto score: 0.82
MMs00834582 tanimoto score: 0.82	MMs03006787 tanimoto score: 0.82	MMs02812355 tanimoto score: 0.82	MMs01678099 tanimoto score: 0.82

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