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ligand: L1R Name: 4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE SMILES: CC(C)Oc1cccc(c1)NC(=O)c 2cc(c(c(c2)Cl)OCCN)Cl

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

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MMs01232262 tanimoto score: 0.89	MMs00675205 tanimoto score: 0.89	MMs00679896 tanimoto score: 0.89	MMs03131489 tanimoto score: 0.89
MMs00617375 tanimoto score: 0.89	MMs00333917 tanimoto score: 0.89	MMs02677706 tanimoto score: 0.89	MMs02697327 tanimoto score: 0.89
MMs00280728 tanimoto score: 0.88	MMs02664840 tanimoto score: 0.88	MMs00732597 tanimoto score: 0.88	MMs00648386 tanimoto score: 0.88
MMs02627969 tanimoto score: 0.88	MMs02668362 tanimoto score: 0.88	MMs00729890 tanimoto score: 0.88	MMs02598124 tanimoto score: 0.88
MMs00648292 tanimoto score: 0.88	MMs02598125 tanimoto score: 0.88	MMs02668364 tanimoto score: 0.88	MMs02577592 tanimoto score: 0.88

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