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ligand: R8D Name: 3-chloro-5-[2-chloro-5-(1H-pyrazolo[3,4-b]pyridin-3-ylmethoxy)phenoxy]benzonitrile SMILES: c1cc2c(n[ nH]c2nc1)COc3ccc(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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MMs02719342 tanimoto score: 0.78	MMs00851570 tanimoto score: 0.78	MMs01753217 tanimoto score: 0.78	MMs02719343 tanimoto score: 0.78
MMs01758032 tanimoto score: 0.78	MMs02927246 tanimoto score: 0.78	MMs02719157 tanimoto score: 0.78	MMs02534255 tanimoto score: 0.78
MMs00165181 tanimoto score: 0.78	MMs00228084 tanimoto score: 0.78	MMs02046184 tanimoto score: 0.78	MMs01066223 tanimoto score: 0.78
MMs01066224 tanimoto score: 0.78	MMs02049692 tanimoto score: 0.78	MMs00858649 tanimoto score: 0.78	MMs02046080 tanimoto score: 0.78
MMs00939751 tanimoto score: 0.78	MMs02033205 tanimoto score: 0.78	MMs00858662 tanimoto score: 0.78	MMs01066222 tanimoto score: 0.78

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