 MMs00052739tanimoto score: 0.8 |  MMs00694952tanimoto score: 0.8 |  MMs02860387tanimoto score: 0.8 |  MMs01727814tanimoto score: 0.8 |
 MMs02253364tanimoto score: 0.8 |  MMs00020608tanimoto score: 0.8 |  MMs02235443tanimoto score: 0.8 |  MMs00020640tanimoto score: 0.8 |
 MMs03444429tanimoto score: 0.8 |  MMs00531353tanimoto score: 0.8 |  MMs00052741tanimoto score: 0.8 |  MMs02313457tanimoto score: 0.8 |
 MMs03374082tanimoto score: 0.8 |  MMs02278554tanimoto score: 0.8 |  MMs00052429tanimoto score: 0.79 |  MMs02231543tanimoto score: 0.79 |
 MMs02290864tanimoto score: 0.79 |  MMs02853880tanimoto score: 0.79 |  MMs02839854tanimoto score: 0.79 |  MMs02824576tanimoto score: 0.79 |