 MMs03231683tanimoto score: 0.8 |  MMs00047122tanimoto score: 0.8 |  MMs01994896tanimoto score: 0.8 |  MMs00047107tanimoto score: 0.8 |
 MMs02305611tanimoto score: 0.8 |  MMs03222885tanimoto score: 0.8 |  MMs01969615tanimoto score: 0.8 |  MMs02582876tanimoto score: 0.8 |
 MMs00046296tanimoto score: 0.8 |  MMs02303753tanimoto score: 0.8 |  MMs03218509tanimoto score: 0.8 |  MMs02549672tanimoto score: 0.8 |
 MMs02304366tanimoto score: 0.8 |  MMs03214362tanimoto score: 0.8 |  MMs00013687tanimoto score: 0.8 |  MMs02303752tanimoto score: 0.8 |
 MMs03232410tanimoto score: 0.8 |  MMs03209942tanimoto score: 0.8 |  MMs00547381tanimoto score: 0.8 |  MMs01969612tanimoto score: 0.8 |