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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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MMs00710991 tanimoto score: 0.72	MMs02144927 tanimoto score: 0.72	MMs02235994 tanimoto score: 0.72	MMs02161079 tanimoto score: 0.72
MMs02085061 tanimoto score: 0.72	MMs02161327 tanimoto score: 0.72	MMs00088693 tanimoto score: 0.72	MMs02144996 tanimoto score: 0.72
MMs02145007 tanimoto score: 0.72	MMs00092617 tanimoto score: 0.72	MMs00599808 tanimoto score: 0.72	MMs01306157 tanimoto score: 0.72
MMs00042690 tanimoto score: 0.72	MMs02349106 tanimoto score: 0.72	MMs02145103 tanimoto score: 0.72	MMs02455077 tanimoto score: 0.72
MMs00107781 tanimoto score: 0.72	MMs00086628 tanimoto score: 0.72	MMs00362629 tanimoto score: 0.72	MMs00341244 tanimoto score: 0.72

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