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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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MMs00851547 tanimoto score: 0.77	MMs01395943 tanimoto score: 0.77	MMs02041182 tanimoto score: 0.77	MMs03756584 tanimoto score: 0.77
MMs00871568 tanimoto score: 0.76	MMs00871544 tanimoto score: 0.76	MMs01037850 tanimoto score: 0.76	MMs00861583 tanimoto score: 0.76
MMs01037858 tanimoto score: 0.76	MMs01988876 tanimoto score: 0.76	MMs00078688 tanimoto score: 0.76	MMs00708434 tanimoto score: 0.76
MMs00694421 tanimoto score: 0.76	MMs01037840 tanimoto score: 0.76	MMs00858663 tanimoto score: 0.76	MMs01037833 tanimoto score: 0.76
MMs01005981 tanimoto score: 0.76	MMs01956541 tanimoto score: 0.76	MMs01979779 tanimoto score: 0.76	MMs00652196 tanimoto score: 0.76

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