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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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MMs01758032 tanimoto score: 0.78	MMs02719157 tanimoto score: 0.78	MMs02927246 tanimoto score: 0.78	MMs02049745 tanimoto score: 0.77
MMs01087150 tanimoto score: 0.77	MMs00075468 tanimoto score: 0.77	MMs01037849 tanimoto score: 0.77	MMs02104618 tanimoto score: 0.77
MMs00861378 tanimoto score: 0.77	MMs02046181 tanimoto score: 0.77	MMs00355587 tanimoto score: 0.77	MMs02046180 tanimoto score: 0.77
MMs02041182 tanimoto score: 0.77	MMs00851547 tanimoto score: 0.77	MMs00874435 tanimoto score: 0.77	MMs01037848 tanimoto score: 0.77
MMs00866526 tanimoto score: 0.77	MMs01037820 tanimoto score: 0.77	MMs02041173 tanimoto score: 0.77	MMs02046183 tanimoto score: 0.77

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