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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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MMs02982947 tanimoto score: 0.77	MMs01714413 tanimoto score: 0.77	MMs02982948 tanimoto score: 0.77	MMs01717415 tanimoto score: 0.77
MMs02982953 tanimoto score: 0.77	MMs01705917 tanimoto score: 0.77	MMs02982325 tanimoto score: 0.77	MMs02982954 tanimoto score: 0.77
MMs00787006 tanimoto score: 0.77	MMs00716586 tanimoto score: 0.77	MMs01531862 tanimoto score: 0.77	MMs00896117 tanimoto score: 0.77
MMs02982324 tanimoto score: 0.77	MMs01674116 tanimoto score: 0.76	MMs02982265 tanimoto score: 0.76	MMs01674115 tanimoto score: 0.76
MMs02982266 tanimoto score: 0.76	MMs01660831 tanimoto score: 0.76	MMs01678271 tanimoto score: 0.76	MMs01025933 tanimoto score: 0.76

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