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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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MMs01948089 tanimoto score: 0.78	MMs01751373 tanimoto score: 0.78	MMs01940809 tanimoto score: 0.78	MMs00939298 tanimoto score: 0.78
MMs01928801 tanimoto score: 0.78	MMs01947569 tanimoto score: 0.78	MMs02720136 tanimoto score: 0.78	MMs03664612 tanimoto score: 0.78
MMs01548435 tanimoto score: 0.77	MMs01553325 tanimoto score: 0.77	MMs01379035 tanimoto score: 0.77	MMs01934458 tanimoto score: 0.77
MMs00916273 tanimoto score: 0.77	MMs00638404 tanimoto score: 0.77	MMs01934459 tanimoto score: 0.77	MMs00390447 tanimoto score: 0.77
MMs00351018 tanimoto score: 0.77	MMs00351019 tanimoto score: 0.77	MMs00172799 tanimoto score: 0.77	MMs00660878 tanimoto score: 0.77

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