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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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MMs00610209 tanimoto score: 0.82	MMs01561547 tanimoto score: 0.82	MMs01449140 tanimoto score: 0.82	MMs00845763 tanimoto score: 0.82
MMs01448175 tanimoto score: 0.82	MMs00845765 tanimoto score: 0.82	MMs01449139 tanimoto score: 0.82	MMs00609840 tanimoto score: 0.82
MMs00610014 tanimoto score: 0.82	MMs00153565 tanimoto score: 0.82	MMs00810175 tanimoto score: 0.82	MMs00635940 tanimoto score: 0.82
MMs00610157 tanimoto score: 0.82	MMs01159302 tanimoto score: 0.82	MMs00640212 tanimoto score: 0.82	MMs01162903 tanimoto score: 0.82
MMs00116225 tanimoto score: 0.82	MMs02687803 tanimoto score: 0.82	MMs00812505 tanimoto score: 0.82	MMs01447673 tanimoto score: 0.82

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