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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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MMs00610332 tanimoto score: 0.83	MMs01189894 tanimoto score: 0.83	MMs01013936 tanimoto score: 0.83	MMs02912885 tanimoto score: 0.83
MMs02913042 tanimoto score: 0.83	MMs02687452 tanimoto score: 0.83	MMs03163084 tanimoto score: 0.83	MMs02933105 tanimoto score: 0.83
MMs02934709 tanimoto score: 0.83	MMs00119424 tanimoto score: 0.82	MMs01513231 tanimoto score: 0.82	MMs01561543 tanimoto score: 0.82
MMs00603661 tanimoto score: 0.82	MMs00119425 tanimoto score: 0.82	MMs01561547 tanimoto score: 0.82	MMs00845763 tanimoto score: 0.82
MMs00602499 tanimoto score: 0.82	MMs00845765 tanimoto score: 0.82	MMs01449140 tanimoto score: 0.82	MMs00848943 tanimoto score: 0.82

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