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ligand: SCJ Name: 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine SMILES: c1ccc(cc1)c2cc(n3c(n 2)c(cn3)Br)NCc4cccnc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00851574 tanimoto score: 0.82	MMs02925540 tanimoto score: 0.82	MMs02924980 tanimoto score: 0.82	MMs02924979 tanimoto score: 0.82
MMs02924981 tanimoto score: 0.82	MMs00630105 tanimoto score: 0.82	MMs02924978 tanimoto score: 0.82	MMs00960386 tanimoto score: 0.82
MMs02046042 tanimoto score: 0.82	MMs01021908 tanimoto score: 0.82	MMs02920342 tanimoto score: 0.82	MMs02920343 tanimoto score: 0.82
MMs01801936 tanimoto score: 0.82	MMs01802049 tanimoto score: 0.82	MMs02046039 tanimoto score: 0.82	MMs02920344 tanimoto score: 0.82
MMs01781566 tanimoto score: 0.82	MMs00939854 tanimoto score: 0.82	MMs02046038 tanimoto score: 0.82	MMs02046045 tanimoto score: 0.82

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