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ligand: BTY Name: 4-amino-7-methylpyrazolo[1,5-a][1,3,5]triazin-2(1H)-one SMILES: Cc1cc2n(n1)C(=NC(=O)N2)N

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

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MMs03935543 tanimoto score: 0.71	MMs02139635 tanimoto score: 0.71	MMs02142895 tanimoto score: 0.71	MMs03378775 tanimoto score: 0.71
MMs02145058 tanimoto score: 0.71	MMs02145084 tanimoto score: 0.71	MMs00588929 tanimoto score: 0.71	MMs02145555 tanimoto score: 0.71
MMs02146080 tanimoto score: 0.71	MMs02164573 tanimoto score: 0.71	MMs03388445 tanimoto score: 0.71	MMs02260426 tanimoto score: 0.71
MMs02353011 tanimoto score: 0.71	MMs00135123 tanimoto score: 0.71	MMs03627081 tanimoto score: 0.71	MMs00092743 tanimoto score: 0.71
MMs02085064 tanimoto score: 0.71	MMs00014433 tanimoto score: 0.71	MMs02760420 tanimoto score: 0.71	MMs02926083 tanimoto score: 0.71

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