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ligand: K51 Name: 4-(6-{[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO}IMIDAZO[1,2-B]PYRIDAZIN-3-YL)BENZONITRILE SMILES: C C(C)C(CO)Nc1ccc2ncc(n2n1)c3ccc(cc3)C#N

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

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MMs02095149 tanimoto score: 0.78	MMs00330215 tanimoto score: 0.78	MMs00180269 tanimoto score: 0.78	MMs01004375 tanimoto score: 0.78
MMs02104512 tanimoto score: 0.78	MMs02278941 tanimoto score: 0.78	MMs00479847 tanimoto score: 0.78	MMs00941327 tanimoto score: 0.78
MMs02046103 tanimoto score: 0.78	MMs02046099 tanimoto score: 0.78	MMs02046125 tanimoto score: 0.78	MMs00962124 tanimoto score: 0.78
MMs00941321 tanimoto score: 0.78	MMs02033232 tanimoto score: 0.78	MMs02046094 tanimoto score: 0.78	MMs00310997 tanimoto score: 0.78
MMs01223261 tanimoto score: 0.78	MMs00928620 tanimoto score: 0.78	MMs02033229 tanimoto score: 0.78	MMs02696842 tanimoto score: 0.78

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