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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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MMs00240025 tanimoto score: 0.83	MMs00200069 tanimoto score: 0.83	MMs00851571 tanimoto score: 0.83	MMs02925558 tanimoto score: 0.83
MMs02925666 tanimoto score: 0.83	MMs02958510 tanimoto score: 0.83	MMs00851561 tanimoto score: 0.83	MMs00851566 tanimoto score: 0.83
MMs00354654 tanimoto score: 0.83	MMs00115385 tanimoto score: 0.83	MMs02046117 tanimoto score: 0.83	MMs01802781 tanimoto score: 0.83
MMs00354656 tanimoto score: 0.83	MMs00075463 tanimoto score: 0.83	MMs00851556 tanimoto score: 0.83	MMs00075461 tanimoto score: 0.83
MMs02925555 tanimoto score: 0.83	MMs02925556 tanimoto score: 0.83	MMs02958511 tanimoto score: 0.83	MMs01292062 tanimoto score: 0.83

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