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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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MMs02926096 tanimoto score: 0.71	MMs01884908 tanimoto score: 0.71	MMs01884105 tanimoto score: 0.71	MMs02084991 tanimoto score: 0.71
MMs02085002 tanimoto score: 0.71	MMs02085063 tanimoto score: 0.71	MMs02066225 tanimoto score: 0.7	MMs00567975 tanimoto score: 0.7
MMs03383935 tanimoto score: 0.7	MMs01309999 tanimoto score: 0.7	MMs01735102 tanimoto score: 0.7	MMs02926313 tanimoto score: 0.7
MMs02927101 tanimoto score: 0.7	MMs02927468 tanimoto score: 0.7	MMs02146223 tanimoto score: 0.7	MMs03003279 tanimoto score: 0.7
MMs00050494 tanimoto score: 0.7	MMs02085003 tanimoto score: 0.7	MMs01130968 tanimoto score: 0.7	MMs01774471 tanimoto score: 0.7

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