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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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MMs02068370 tanimoto score: 0.76	MMs00851166 tanimoto score: 0.76	MMs00849767 tanimoto score: 0.76	MMs00874556 tanimoto score: 0.76
MMs01681619 tanimoto score: 0.76	MMs01408134 tanimoto score: 0.76	MMs00240020 tanimoto score: 0.76	MMs00874488 tanimoto score: 0.76
MMs00874553 tanimoto score: 0.76	MMs01583694 tanimoto score: 0.76	MMs00871568 tanimoto score: 0.76	MMs02046088 tanimoto score: 0.76
MMs00708434 tanimoto score: 0.76	MMs00871544 tanimoto score: 0.76	MMs00861583 tanimoto score: 0.76	MMs00874554 tanimoto score: 0.76
MMs02046171 tanimoto score: 0.76	MMs01231934 tanimoto score: 0.76	MMs00858663 tanimoto score: 0.76	MMs00694421 tanimoto score: 0.76

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