 MMs02821603tanimoto score: 0.8 |  MMs03496327tanimoto score: 0.8 |  MMs03502643tanimoto score: 0.8 |  MMs03506856tanimoto score: 0.8 |
 MMs02352208tanimoto score: 0.8 |  MMs02233425tanimoto score: 0.79 |  MMs02233422tanimoto score: 0.79 |  MMs02233424tanimoto score: 0.79 |
 MMs03923002tanimoto score: 0.79 |  MMs03923001tanimoto score: 0.79 |  MMs03765142tanimoto score: 0.79 |  MMs03761761tanimoto score: 0.79 |
 MMs00023569tanimoto score: 0.79 |  MMs00021386tanimoto score: 0.79 |  MMs00018425tanimoto score: 0.79 |  MMs00018421tanimoto score: 0.79 |
 MMs02233420tanimoto score: 0.79 |  MMs00006331tanimoto score: 0.79 |  MMs02458617tanimoto score: 0.78 |  MMs02458616tanimoto score: 0.78 |