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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

[show PDB table]

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

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MMs00754183 tanimoto score: 0.78	MMs02720135 tanimoto score: 0.78	MMs02617849 tanimoto score: 0.78	MMs01751373 tanimoto score: 0.78
MMs02209702 tanimoto score: 0.78	MMs00149742 tanimoto score: 0.78	MMs01958815 tanimoto score: 0.78	MMs01294900 tanimoto score: 0.78
MMs00670793 tanimoto score: 0.78	MMs00670794 tanimoto score: 0.78	MMs01223494 tanimoto score: 0.78	MMs01947569 tanimoto score: 0.78
MMs00733463 tanimoto score: 0.78	MMs02240434 tanimoto score: 0.78	MMs01948089 tanimoto score: 0.78	MMs01934395 tanimoto score: 0.78
MMs00939298 tanimoto score: 0.78	MMs01934396 tanimoto score: 0.78	MMs00149741 tanimoto score: 0.78	MMs00939299 tanimoto score: 0.78

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