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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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MMs00102563 tanimoto score: 0.83	MMs00848962 tanimoto score: 0.83	MMs02041253 tanimoto score: 0.83	MMs00419446 tanimoto score: 0.83
MMs01562868 tanimoto score: 0.83	MMs01506093 tanimoto score: 0.83	MMs00609780 tanimoto score: 0.83	MMs00605479 tanimoto score: 0.83
MMs01441883 tanimoto score: 0.83	MMs00092360 tanimoto score: 0.83	MMs00604576 tanimoto score: 0.83	MMs01452889 tanimoto score: 0.83
MMs00652568 tanimoto score: 0.83	MMs00147540 tanimoto score: 0.83	MMs00911859 tanimoto score: 0.83	MMs00602132 tanimoto score: 0.83
MMs00634144 tanimoto score: 0.83	MMs02708255 tanimoto score: 0.83	MMs01441880 tanimoto score: 0.83	MMs01611353 tanimoto score: 0.83

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