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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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MMs01772061 tanimoto score: 0.76	MMs00264366 tanimoto score: 0.76	MMs01964055 tanimoto score: 0.76	MMs02218342 tanimoto score: 0.76
MMs01779775 tanimoto score: 0.76	MMs00136281 tanimoto score: 0.76	MMs00136280 tanimoto score: 0.76	MMs01644364 tanimoto score: 0.76
MMs01957180 tanimoto score: 0.76	MMs00637616 tanimoto score: 0.76	MMs00172806 tanimoto score: 0.76	MMs01770301 tanimoto score: 0.76
MMs01957181 tanimoto score: 0.76	MMs01770261 tanimoto score: 0.76	MMs01770262 tanimoto score: 0.76	MMs00331225 tanimoto score: 0.76
MMs01770300 tanimoto score: 0.76	MMs01770302 tanimoto score: 0.76	MMs01934527 tanimoto score: 0.76	MMs01765332 tanimoto score: 0.76

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