 MMs02176136tanimoto score: 0.9 |  MMs00024071tanimoto score: 0.9 |  MMs02858474tanimoto score: 0.9 |  MMs02886922tanimoto score: 0.9 |
 MMs01780945tanimoto score: 0.9 |  MMs02858472tanimoto score: 0.9 |  MMs02216712tanimoto score: 0.9 |  MMs00009425tanimoto score: 0.9 |
 MMs02369134tanimoto score: 0.9 |  MMs02674351tanimoto score: 0.9 |  MMs00004941tanimoto score: 0.9 |  MMs00024073tanimoto score: 0.9 |
 MMs02387753tanimoto score: 0.9 |  MMs02674349tanimoto score: 0.9 |  MMs02823528tanimoto score: 0.9 |  MMs02341702tanimoto score: 0.89 |
 MMs02792331tanimoto score: 0.89 |  MMs02383993tanimoto score: 0.89 |  MMs02331760tanimoto score: 0.89 |  MMs02791996tanimoto score: 0.89 |