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ligand: UN6 Name: (3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID SMILES: c1cc(cc(c1)NS(=O) (=O)O)CCC(=O)NCc2cccc(c2)NS(=O)(=O)O

[show PDB table]

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

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MMs00911860 tanimoto score: 0.83	MMs00917606 tanimoto score: 0.83	MMs01263143 tanimoto score: 0.83	MMs00727505 tanimoto score: 0.83
MMs01193738 tanimoto score: 0.83	MMs01196975 tanimoto score: 0.83	MMs00626392 tanimoto score: 0.83	MMs00108302 tanimoto score: 0.83
MMs00958981 tanimoto score: 0.83	MMs00977031 tanimoto score: 0.83	MMs00747762 tanimoto score: 0.83	MMs01193737 tanimoto score: 0.83
MMs00550460 tanimoto score: 0.83	MMs01013936 tanimoto score: 0.83	MMs01187916 tanimoto score: 0.83	MMs00550810 tanimoto score: 0.83
MMs00719154 tanimoto score: 0.83	MMs00628940 tanimoto score: 0.83	MMs01189892 tanimoto score: 0.83	MMs00581251 tanimoto score: 0.83

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