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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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MMs00916271 tanimoto score: 0.76	MMs00264366 tanimoto score: 0.76	MMs01756873 tanimoto score: 0.76	MMs01751427 tanimoto score: 0.76
MMs01934527 tanimoto score: 0.76	MMs01756872 tanimoto score: 0.76	MMs01934526 tanimoto score: 0.76	MMs01934640 tanimoto score: 0.76
MMs00264365 tanimoto score: 0.76	MMs01934641 tanimoto score: 0.76	MMs01957180 tanimoto score: 0.76	MMs00849588 tanimoto score: 0.76
MMs00858031 tanimoto score: 0.76	MMs00858032 tanimoto score: 0.76	MMs00144481 tanimoto score: 0.76	MMs01755645 tanimoto score: 0.76
MMs01934479 tanimoto score: 0.76	MMs00144480 tanimoto score: 0.76	MMs00840248 tanimoto score: 0.76	MMs00840251 tanimoto score: 0.76

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