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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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MMs02316266 tanimoto score: 0.83	MMs02609410 tanimoto score: 0.83	MMs02613772 tanimoto score: 0.83	MMs00338820 tanimoto score: 0.83
MMs00092846 tanimoto score: 0.83	MMs03044589 tanimoto score: 0.83	MMs00355584 tanimoto score: 0.83	MMs00354671 tanimoto score: 0.83
MMs02235310 tanimoto score: 0.83	MMs00179455 tanimoto score: 0.83	MMs00608576 tanimoto score: 0.83	MMs00878328 tanimoto score: 0.83
MMs02235301 tanimoto score: 0.83	MMs02235355 tanimoto score: 0.83	MMs01230384 tanimoto score: 0.83	MMs00497215 tanimoto score: 0.83
MMs02046135 tanimoto score: 0.83	MMs01943434 tanimoto score: 0.83	MMs02041160 tanimoto score: 0.83	MMs02141641 tanimoto score: 0.83

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