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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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MMs00271869 tanimoto score: 0.83	MMs00157404 tanimoto score: 0.83	MMs00157403 tanimoto score: 0.83	MMs02755353 tanimoto score: 0.83
MMs01421057 tanimoto score: 0.83	MMs00550810 tanimoto score: 0.83	MMs00652569 tanimoto score: 0.83	MMs01171821 tanimoto score: 0.83
MMs00652568 tanimoto score: 0.83	MMs02899673 tanimoto score: 0.83	MMs00108302 tanimoto score: 0.83	MMs00747762 tanimoto score: 0.83
MMs02913042 tanimoto score: 0.83	MMs00551179 tanimoto score: 0.83	MMs00759413 tanimoto score: 0.83	MMs01263143 tanimoto score: 0.83
MMs01421058 tanimoto score: 0.83	MMs01196975 tanimoto score: 0.83	MMs00727505 tanimoto score: 0.83	MMs01193737 tanimoto score: 0.83

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