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ligand: ARR Name: N-(4-{2-[(3-CHLOROBENZYL)AMINO]ETHYL}PHENYL)THIOPHENE-2-CARBOXIMIDAMIDE SMILES: [H]N=C(c1cccs1)Nc2cc c(cc2)CCNCc3cccc(c3)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00313836 tanimoto score: 0.78	MMs00313837 tanimoto score: 0.78	MMs00313838 tanimoto score: 0.78	MMs01025583 tanimoto score: 0.78
MMs02074700 tanimoto score: 0.78	MMs02074702 tanimoto score: 0.78	MMs00313835 tanimoto score: 0.78	MMs02966033 tanimoto score: 0.78
MMs00313820 tanimoto score: 0.78	MMs00759697 tanimoto score: 0.78	MMs00759698 tanimoto score: 0.78	MMs02110589 tanimoto score: 0.78
MMs00758916 tanimoto score: 0.78	MMs00312885 tanimoto score: 0.78	MMs02925222 tanimoto score: 0.78	MMs00243090 tanimoto score: 0.78
MMs00758917 tanimoto score: 0.78	MMs00756155 tanimoto score: 0.78	MMs01681357 tanimoto score: 0.78	MMs01021138 tanimoto score: 0.78

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