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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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MMs00146535 tanimoto score: 0.77	MMs01756725 tanimoto score: 0.77	MMs02139883 tanimoto score: 0.77	MMs02099619 tanimoto score: 0.77
MMs00169940 tanimoto score: 0.77	MMs00146536 tanimoto score: 0.77	MMs00048368 tanimoto score: 0.77	MMs00169941 tanimoto score: 0.77
MMs01765974 tanimoto score: 0.77	MMs01689773 tanimoto score: 0.77	MMs01934522 tanimoto score: 0.77	MMs01934523 tanimoto score: 0.77
MMs01553325 tanimoto score: 0.77	MMs00723019 tanimoto score: 0.77	MMs01934459 tanimoto score: 0.77	MMs00351019 tanimoto score: 0.77
MMs00390447 tanimoto score: 0.77	MMs00279008 tanimoto score: 0.77	MMs00351018 tanimoto score: 0.77	MMs00144801 tanimoto score: 0.77

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