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ligand: LZB Name: 5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile SMILES: CC(C)Nc1cc(nc2n1nc c2C#N)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02049746 tanimoto score: 0.72	MMs02290997 tanimoto score: 0.72	MMs02049747 tanimoto score: 0.72	MMs02049758 tanimoto score: 0.72
MMs02184042 tanimoto score: 0.72	MMs02117904 tanimoto score: 0.72	MMs03870686 tanimoto score: 0.72	MMs00839957 tanimoto score: 0.72
MMs02552531 tanimoto score: 0.72	MMs02552532 tanimoto score: 0.72	MMs02625881 tanimoto score: 0.72	MMs02187496 tanimoto score: 0.72
MMs02864443 tanimoto score: 0.72	MMs02235351 tanimoto score: 0.72	MMs02134444 tanimoto score: 0.72	MMs02216035 tanimoto score: 0.72
MMs02049768 tanimoto score: 0.72	MMs02235284 tanimoto score: 0.72	MMs02235283 tanimoto score: 0.72	MMs02128786 tanimoto score: 0.72

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