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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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MMs00652569 tanimoto score: 0.83	MMs01421058 tanimoto score: 0.83	MMs01440443 tanimoto score: 0.83	MMs01506093 tanimoto score: 0.83
MMs01263143 tanimoto score: 0.83	MMs00585249 tanimoto score: 0.83	MMs00271869 tanimoto score: 0.83	MMs01230729 tanimoto score: 0.83
MMs00271870 tanimoto score: 0.83	MMs01230572 tanimoto score: 0.83	MMs01263142 tanimoto score: 0.83	MMs01383259 tanimoto score: 0.83
MMs00108302 tanimoto score: 0.83	MMs00106276 tanimoto score: 0.83	MMs01193738 tanimoto score: 0.83	MMs00102565 tanimoto score: 0.83
MMs00102563 tanimoto score: 0.83	MMs00634143 tanimoto score: 0.83	MMs01196975 tanimoto score: 0.83	MMs00581251 tanimoto score: 0.83

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