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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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MMs02046116 tanimoto score: 0.82	MMs02041181 tanimoto score: 0.82	MMs00851583 tanimoto score: 0.82	MMs02046091 tanimoto score: 0.82
MMs02046123 tanimoto score: 0.82	MMs01059068 tanimoto score: 0.82	MMs01059067 tanimoto score: 0.82	MMs01059066 tanimoto score: 0.82
MMs02041176 tanimoto score: 0.82	MMs00262075 tanimoto score: 0.82	MMs00851589 tanimoto score: 0.82	MMs02033221 tanimoto score: 0.82
MMs02041179 tanimoto score: 0.82	MMs02046130 tanimoto score: 0.82	MMs00946388 tanimoto score: 0.82	MMs02033200 tanimoto score: 0.82
MMs00998427 tanimoto score: 0.82	MMs01987621 tanimoto score: 0.82	MMs02033212 tanimoto score: 0.82	MMs01973381 tanimoto score: 0.82

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