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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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MMs00848966 tanimoto score: 0.82	MMs01610936 tanimoto score: 0.82	MMs00615391 tanimoto score: 0.82	MMs00616684 tanimoto score: 0.82
MMs02270600 tanimoto score: 0.82	MMs02270601 tanimoto score: 0.82	MMs00848944 tanimoto score: 0.82	MMs01609866 tanimoto score: 0.82
MMs00625687 tanimoto score: 0.82	MMs02290493 tanimoto score: 0.82	MMs01111132 tanimoto score: 0.82	MMs02290497 tanimoto score: 0.82
MMs01610944 tanimoto score: 0.82	MMs00611092 tanimoto score: 0.82	MMs00500661 tanimoto score: 0.82	MMs01513231 tanimoto score: 0.82
MMs01561543 tanimoto score: 0.82	MMs00845763 tanimoto score: 0.82	MMs00610766 tanimoto score: 0.82	MMs00845765 tanimoto score: 0.82

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