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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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MMs01189894 tanimoto score: 0.83	MMs00147540 tanimoto score: 0.83	MMs01193738 tanimoto score: 0.83	MMs01187915 tanimoto score: 0.83
MMs01187910 tanimoto score: 0.83	MMs01187916 tanimoto score: 0.83	MMs01189892 tanimoto score: 0.83	MMs01440440 tanimoto score: 0.83
MMs00759413 tanimoto score: 0.83	MMs01441880 tanimoto score: 0.83	MMs01196975 tanimoto score: 0.83	MMs00581251 tanimoto score: 0.83
MMs00271870 tanimoto score: 0.83	MMs00714920 tanimoto score: 0.83	MMs00781889 tanimoto score: 0.83	MMs00271869 tanimoto score: 0.83
MMs01187601 tanimoto score: 0.83	MMs01187602 tanimoto score: 0.83	MMs00719154 tanimoto score: 0.83	MMs00157403 tanimoto score: 0.83

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