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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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MMs01831745 tanimoto score: 0.79	MMs01931181 tanimoto score: 0.79	MMs03055317 tanimoto score: 0.79	MMs01003020 tanimoto score: 0.79
MMs01003019 tanimoto score: 0.79	MMs01931568 tanimoto score: 0.79	MMs00637836 tanimoto score: 0.79	MMs01947554 tanimoto score: 0.79
MMs03931163 tanimoto score: 0.79	MMs03055339 tanimoto score: 0.79	MMs02692979 tanimoto score: 0.79	MMs01553228 tanimoto score: 0.79
MMs01756455 tanimoto score: 0.79	MMs00673941 tanimoto score: 0.79	MMs02764422 tanimoto score: 0.79	MMs03055385 tanimoto score: 0.79
MMs01947569 tanimoto score: 0.78	MMs01948089 tanimoto score: 0.78	MMs01940809 tanimoto score: 0.78	MMs01223494 tanimoto score: 0.78

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