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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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MMs02982267 tanimoto score: 0.78	MMs03008665 tanimoto score: 0.78	MMs00325984 tanimoto score: 0.78	MMs02982234 tanimoto score: 0.78
MMs00313855 tanimoto score: 0.78	MMs02074702 tanimoto score: 0.78	MMs00313836 tanimoto score: 0.78	MMs00313837 tanimoto score: 0.78
MMs00313838 tanimoto score: 0.78	MMs03036212 tanimoto score: 0.78	MMs02982233 tanimoto score: 0.78	MMs02982232 tanimoto score: 0.78
MMs02982231 tanimoto score: 0.78	MMs02966033 tanimoto score: 0.78	MMs00313835 tanimoto score: 0.78	MMs01025583 tanimoto score: 0.78
MMs02708240 tanimoto score: 0.78	MMs02710839 tanimoto score: 0.78	MMs00243090 tanimoto score: 0.78	MMs00312885 tanimoto score: 0.78

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