 MMs03927245tanimoto score: 0.8 |  MMs03927244tanimoto score: 0.8 |  MMs00015030tanimoto score: 0.8 |  MMs01774779tanimoto score: 0.8 |
 MMs00015028tanimoto score: 0.8 |  MMs00482294tanimoto score: 0.8 |  MMs01774780tanimoto score: 0.8 |  MMs02391323tanimoto score: 0.79 |
 MMs00014524tanimoto score: 0.79 |  MMs03878126tanimoto score: 0.79 |  MMs03033790tanimoto score: 0.79 |  MMs00013616tanimoto score: 0.79 |
 MMs02358582tanimoto score: 0.79 |  MMs03201385tanimoto score: 0.79 |  MMs00456577tanimoto score: 0.79 |  MMs00485289tanimoto score: 0.79 |
 MMs00009063tanimoto score: 0.79 |  MMs03878136tanimoto score: 0.79 |  MMs00485233tanimoto score: 0.79 |  MMs00449858tanimoto score: 0.79 |