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ligand: L41 Name: {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid SMILES: CCCc1c(ccc(c1O)C(=O)C) OCCCOc2ccc(cc2)OCC(=O)O

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

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MMs01073545 tanimoto score: 0.95	MMs01788868 tanimoto score: 0.95	MMs01494384 tanimoto score: 0.94	MMs01493989 tanimoto score: 0.94
MMs01382653 tanimoto score: 0.94	MMs00121919 tanimoto score: 0.94	MMs01880328 tanimoto score: 0.94	MMs01878811 tanimoto score: 0.94
MMs01494379 tanimoto score: 0.94	MMs00607279 tanimoto score: 0.94	MMs01493982 tanimoto score: 0.94	MMs01882756 tanimoto score: 0.94
MMs02699193 tanimoto score: 0.94	MMs01461641 tanimoto score: 0.94	MMs01440657 tanimoto score: 0.94	MMs01488581 tanimoto score: 0.94
MMs01878810 tanimoto score: 0.94	MMs01878809 tanimoto score: 0.94	MMs01878808 tanimoto score: 0.94	MMs01274549 tanimoto score: 0.94

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