 MMs02260876tanimoto score: 0.8 |  MMs00011919tanimoto score: 0.8 |  MMs02331845tanimoto score: 0.8 |  MMs02672244tanimoto score: 0.8 |
 MMs03215144tanimoto score: 0.8 |  MMs02158062tanimoto score: 0.79 |  MMs02451452tanimoto score: 0.79 |  MMs02452331tanimoto score: 0.79 |
 MMs02449760tanimoto score: 0.79 |  MMs02444905tanimoto score: 0.79 |  MMs02443401tanimoto score: 0.79 |  MMs02450118tanimoto score: 0.79 |
 MMs00011642tanimoto score: 0.79 |  MMs02444580tanimoto score: 0.79 |  MMs03214355tanimoto score: 0.79 |  MMs00011638tanimoto score: 0.79 |
 MMs00023647tanimoto score: 0.79 |  MMs03171233tanimoto score: 0.79 |  MMs03189929tanimoto score: 0.79 |  MMs02327516tanimoto score: 0.79 |