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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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MMs00675988 tanimoto score: 0.73	MMs00675987 tanimoto score: 0.73	MMs01739153 tanimoto score: 0.73	MMs01738754 tanimoto score: 0.73
MMs01937954 tanimoto score: 0.73	MMs02121190 tanimoto score: 0.73	MMs02930554 tanimoto score: 0.73	MMs02152704 tanimoto score: 0.73
MMs02128795 tanimoto score: 0.73	MMs00060692 tanimoto score: 0.73	MMs00548188 tanimoto score: 0.73	MMs02181710 tanimoto score: 0.73
MMs00495446 tanimoto score: 0.73	MMs01303364 tanimoto score: 0.73	MMs02099279 tanimoto score: 0.72	MMs00522203 tanimoto score: 0.72
MMs01615489 tanimoto score: 0.72	MMs03378774 tanimoto score: 0.72	MMs00489249 tanimoto score: 0.72	MMs01551637 tanimoto score: 0.72

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