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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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MMs00180269 tanimoto score: 0.78	MMs00495242 tanimoto score: 0.78	MMs02142689 tanimoto score: 0.78	MMs02095149 tanimoto score: 0.78
MMs00479847 tanimoto score: 0.78	MMs01013550 tanimoto score: 0.78	MMs01015690 tanimoto score: 0.78	MMs02104512 tanimoto score: 0.78
MMs00520035 tanimoto score: 0.78	MMs01015696 tanimoto score: 0.78	MMs02330098 tanimoto score: 0.78	MMs02614349 tanimoto score: 0.78
MMs01015698 tanimoto score: 0.78	MMs00962124 tanimoto score: 0.78	MMs00941327 tanimoto score: 0.78	MMs00941321 tanimoto score: 0.78
MMs00429226 tanimoto score: 0.78	MMs02046103 tanimoto score: 0.78	MMs00422667 tanimoto score: 0.78	MMs00928620 tanimoto score: 0.78

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