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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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MMs03044280 tanimoto score: 0.82	MMs02929811 tanimoto score: 0.82	MMs02926092 tanimoto score: 0.82	MMs00630105 tanimoto score: 0.82
MMs01826285 tanimoto score: 0.82	MMs02925538 tanimoto score: 0.82	MMs02925539 tanimoto score: 0.82	MMs02925540 tanimoto score: 0.82
MMs02925541 tanimoto score: 0.82	MMs02924981 tanimoto score: 0.82	MMs02924980 tanimoto score: 0.82	MMs02924979 tanimoto score: 0.82
MMs02924978 tanimoto score: 0.82	MMs00639407 tanimoto score: 0.82	MMs00851574 tanimoto score: 0.82	MMs01432342 tanimoto score: 0.82
MMs02046036 tanimoto score: 0.82	MMs02046037 tanimoto score: 0.82	MMs00613813 tanimoto score: 0.82	MMs02046038 tanimoto score: 0.82

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