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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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MMs02547919 tanimoto score: 0.83	MMs02605559 tanimoto score: 0.83	MMs01740245 tanimoto score: 0.83	MMs02547917 tanimoto score: 0.83
MMs01747129 tanimoto score: 0.83	MMs02547918 tanimoto score: 0.83	MMs00851142 tanimoto score: 0.83	MMs02544324 tanimoto score: 0.83
MMs00851143 tanimoto score: 0.83	MMs00631517 tanimoto score: 0.83	MMs01754514 tanimoto score: 0.83	MMs02507839 tanimoto score: 0.83
MMs00612497 tanimoto score: 0.83	MMs00003867 tanimoto score: 0.83	MMs02544314 tanimoto score: 0.83	MMs02635750 tanimoto score: 0.83
MMs02641842 tanimoto score: 0.83	MMs00843686 tanimoto score: 0.83	MMs02033196 tanimoto score: 0.83	MMs00843684 tanimoto score: 0.83

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