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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

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

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MMs00758917 tanimoto score: 0.78	MMs02982234 tanimoto score: 0.78	MMs02074708 tanimoto score: 0.78	MMs02118013 tanimoto score: 0.78
MMs02982268 tanimoto score: 0.78	MMs00756486 tanimoto score: 0.78	MMs02064415 tanimoto score: 0.78	MMs00756155 tanimoto score: 0.78
MMs02074700 tanimoto score: 0.78	MMs02966033 tanimoto score: 0.78	MMs02982231 tanimoto score: 0.78	MMs02583045 tanimoto score: 0.78
MMs00313837 tanimoto score: 0.78	MMs00366199 tanimoto score: 0.78	MMs00307198 tanimoto score: 0.78	MMs00313838 tanimoto score: 0.78
MMs00758916 tanimoto score: 0.78	MMs00369282 tanimoto score: 0.78	MMs00313855 tanimoto score: 0.78	MMs02074702 tanimoto score: 0.78

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