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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

of 146    Go to Page

MMs01231690 tanimoto score: 0.82	MMs00858661 tanimoto score: 0.81	MMs02099780 tanimoto score: 0.81	MMs00874490 tanimoto score: 0.81
MMs02046108 tanimoto score: 0.81	MMs00874789 tanimoto score: 0.81	MMs03902432 tanimoto score: 0.81	MMs03460923 tanimoto score: 0.8
MMs00858655 tanimoto score: 0.8	MMs00874749 tanimoto score: 0.8	MMs00693570 tanimoto score: 0.8	MMs02212321 tanimoto score: 0.8
MMs01966151 tanimoto score: 0.8	MMs00858657 tanimoto score: 0.8	MMs00858638 tanimoto score: 0.8	MMs00921119 tanimoto score: 0.8
MMs01302263 tanimoto score: 0.8	MMs00858656 tanimoto score: 0.8	MMs03912917 tanimoto score: 0.8	MMs00858646 tanimoto score: 0.79

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