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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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MMs02033221 tanimoto score: 0.82	MMs02041176 tanimoto score: 0.82	MMs00523411 tanimoto score: 0.82	MMs00921141 tanimoto score: 0.82
MMs02041179 tanimoto score: 0.82	MMs02033213 tanimoto score: 0.82	MMs02033214 tanimoto score: 0.82	MMs00851589 tanimoto score: 0.82
MMs00729148 tanimoto score: 0.82	MMs00939836 tanimoto score: 0.82	MMs02033215 tanimoto score: 0.82	MMs02041181 tanimoto score: 0.82
MMs02049765 tanimoto score: 0.82	MMs00851153 tanimoto score: 0.82	MMs00921106 tanimoto score: 0.82	MMs01973382 tanimoto score: 0.82
MMs01973383 tanimoto score: 0.82	MMs01971432 tanimoto score: 0.82	MMs01971554 tanimoto score: 0.82	MMs00921107 tanimoto score: 0.82

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