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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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MMs02200528 tanimoto score: 0.83	MMs02020838 tanimoto score: 0.83	MMs01068115 tanimoto score: 0.83	MMs00911422 tanimoto score: 0.83
MMs00513748 tanimoto score: 0.83	MMs00044977 tanimoto score: 0.83	MMs00513749 tanimoto score: 0.83	MMs01962963 tanimoto score: 0.83
MMs00309896 tanimoto score: 0.83	MMs02102771 tanimoto score: 0.83	MMs03034935 tanimoto score: 0.83	MMs03038461 tanimoto score: 0.83
MMs01775260 tanimoto score: 0.82	MMs03006787 tanimoto score: 0.82	MMs00856989 tanimoto score: 0.82	MMs00834582 tanimoto score: 0.82
MMs01753086 tanimoto score: 0.82	MMs02951641 tanimoto score: 0.82	MMs01742231 tanimoto score: 0.82	MMs01701987 tanimoto score: 0.82

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