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ligand: SCQ Name: 3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine SMILES: c1ccc(cc1)c2cc3c(cnn 3c(c2)NCc4cncnc4)Br

[show PDB table]

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

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MMs01063188 tanimoto score: 0.89	MMs01063177 tanimoto score: 0.89	MMs01063190 tanimoto score: 0.89	MMs01063176 tanimoto score: 0.89
MMs01063179 tanimoto score: 0.89	MMs01063191 tanimoto score: 0.89	MMs01063178 tanimoto score: 0.89	MMs01063189 tanimoto score: 0.89
MMs03903374 tanimoto score: 0.86	MMs02958519 tanimoto score: 0.86	MMs03903373 tanimoto score: 0.86	MMs03903372 tanimoto score: 0.86
MMs02958516 tanimoto score: 0.86	MMs03903375 tanimoto score: 0.86	MMs02958517 tanimoto score: 0.86	MMs02958518 tanimoto score: 0.86
MMs00843661 tanimoto score: 0.85	MMs00843660 tanimoto score: 0.85	MMs00843662 tanimoto score: 0.85	MMs00843658 tanimoto score: 0.85

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