 MMs00013696tanimoto score: 0.8 |  MMs03302760tanimoto score: 0.8 |  MMs00049239tanimoto score: 0.8 |  MMs02214234tanimoto score: 0.8 |
 MMs01251978tanimoto score: 0.8 |  MMs01822239tanimoto score: 0.8 |  MMs03698876tanimoto score: 0.8 |  MMs02308482tanimoto score: 0.8 |
 MMs00292037tanimoto score: 0.8 |  MMs03092057tanimoto score: 0.8 |  MMs03894833tanimoto score: 0.8 |  MMs03778595tanimoto score: 0.8 |
 MMs00062344tanimoto score: 0.8 |  MMs01120257tanimoto score: 0.8 |  MMs03202409tanimoto score: 0.8 |  MMs00748230tanimoto score: 0.79 |
 MMs00013844tanimoto score: 0.79 |  MMs02334289tanimoto score: 0.79 |  MMs00474993tanimoto score: 0.79 |  MMs00442104tanimoto score: 0.79 |