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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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MMs02046011 tanimoto score: 0.83	MMs00240025 tanimoto score: 0.83	MMs02041168 tanimoto score: 0.83	MMs02711548 tanimoto score: 0.83
MMs00493220 tanimoto score: 0.83	MMs00921114 tanimoto score: 0.83	MMs02651727 tanimoto score: 0.83	MMs01754513 tanimoto score: 0.83
MMs01754514 tanimoto score: 0.83	MMs00851162 tanimoto score: 0.83	MMs01754515 tanimoto score: 0.83	MMs00342526 tanimoto score: 0.83
MMs02041187 tanimoto score: 0.83	MMs00851552 tanimoto score: 0.83	MMs00061746 tanimoto score: 0.83	MMs02046010 tanimoto score: 0.83
MMs00080263 tanimoto score: 0.83	MMs02641829 tanimoto score: 0.83	MMs02641841 tanimoto score: 0.83	MMs00851142 tanimoto score: 0.83

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