 MMs00009050tanimoto score: 1 |  MMs00025406tanimoto score: 0.96 |  MMs02300152tanimoto score: 0.96 |  MMs00008881tanimoto score: 0.96 |
 MMs02224376tanimoto score: 0.93 |  MMs03353043tanimoto score: 0.93 |  MMs02813320tanimoto score: 0.93 |  MMs03033293tanimoto score: 0.93 |
 MMs03417910tanimoto score: 0.93 |  MMs00009073tanimoto score: 0.93 |  MMs03016939tanimoto score: 0.93 |  MMs00010304tanimoto score: 0.93 |
 MMs03016999tanimoto score: 0.93 |  MMs02347561tanimoto score: 0.93 |  MMs02891437tanimoto score: 0.93 |  MMs00025540tanimoto score: 0.93 |
 MMs02855583tanimoto score: 0.9 |  MMs03260275tanimoto score: 0.9 |  MMs02879908tanimoto score: 0.9 |  MMs02863933tanimoto score: 0.89 |