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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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MMs02224367 tanimoto score: 0.72	MMs02383817 tanimoto score: 0.72	MMs02095133 tanimoto score: 0.72	MMs02379556 tanimoto score: 0.72
MMs02043546 tanimoto score: 0.72	MMs02383693 tanimoto score: 0.72	MMs02043547 tanimoto score: 0.72	MMs02043548 tanimoto score: 0.72
MMs02383748 tanimoto score: 0.72	MMs02106029 tanimoto score: 0.72	MMs00006084 tanimoto score: 0.72	MMs02043549 tanimoto score: 0.72
MMs03589351 tanimoto score: 0.72	MMs02343778 tanimoto score: 0.72	MMs03443924 tanimoto score: 0.71	MMs02383696 tanimoto score: 0.71
MMs03222570 tanimoto score: 0.71	MMs00835056 tanimoto score: 0.71	MMs03288338 tanimoto score: 0.71	MMs02801580 tanimoto score: 0.71

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