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ligand: M22 Name: 3-chloro-5-[2-chloro-5-(1H-indazol-3-ylmethoxy)phenoxy]benzonitrile SMILES: c1ccc2c(c1)c(n[nH]2)COc3 ccc(c(c3)Oc4cc(cc(c4)Cl)C#N)Cl

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

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MMs00279008 tanimoto score: 0.77	MMs00660877 tanimoto score: 0.77	MMs00638404 tanimoto score: 0.77	MMs01760293 tanimoto score: 0.77
MMs01756726 tanimoto score: 0.77	MMs01756725 tanimoto score: 0.77	MMs00660878 tanimoto score: 0.77	MMs01760294 tanimoto score: 0.77
MMs00865230 tanimoto score: 0.77	MMs02714546 tanimoto score: 0.77	MMs01934522 tanimoto score: 0.77	MMs01934459 tanimoto score: 0.77
MMs00144801 tanimoto score: 0.77	MMs00390447 tanimoto score: 0.77	MMs01934523 tanimoto score: 0.77	MMs00351011 tanimoto score: 0.77
MMs00865231 tanimoto score: 0.77	MMs01932773 tanimoto score: 0.77	MMs01553325 tanimoto score: 0.77	MMs01932774 tanimoto score: 0.77

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