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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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MMs01441883 tanimoto score: 0.83	MMs00783003 tanimoto score: 0.83	MMs01440443 tanimoto score: 0.83	MMs00581251 tanimoto score: 0.83
MMs01441880 tanimoto score: 0.83	MMs01506093 tanimoto score: 0.83	MMs01426368 tanimoto score: 0.83	MMs01421058 tanimoto score: 0.83
MMs00157403 tanimoto score: 0.83	MMs01383259 tanimoto score: 0.83	MMs01421057 tanimoto score: 0.83	MMs00742997 tanimoto score: 0.83
MMs00550810 tanimoto score: 0.83	MMs00781889 tanimoto score: 0.83	MMs00759413 tanimoto score: 0.83	MMs00157404 tanimoto score: 0.83
MMs00551179 tanimoto score: 0.83	MMs00747762 tanimoto score: 0.83	MMs01438083 tanimoto score: 0.83	MMs01230572 tanimoto score: 0.83

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