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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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MMs01449139 tanimoto score: 0.82	MMs00610014 tanimoto score: 0.82	MMs00845765 tanimoto score: 0.82	MMs01449140 tanimoto score: 0.82
MMs00606362 tanimoto score: 0.82	MMs00605353 tanimoto score: 0.82	MMs00606433 tanimoto score: 0.82	MMs01126325 tanimoto score: 0.82
MMs00812505 tanimoto score: 0.82	MMs01447673 tanimoto score: 0.82	MMs00805217 tanimoto score: 0.82	MMs00602499 tanimoto score: 0.82
MMs00803999 tanimoto score: 0.82	MMs01429912 tanimoto score: 0.82	MMs00799422 tanimoto score: 0.82	MMs00808072 tanimoto score: 0.82
MMs01429914 tanimoto score: 0.82	MMs00797149 tanimoto score: 0.82	MMs00796680 tanimoto score: 0.82	MMs00599345 tanimoto score: 0.82

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