 MMs00009073tanimoto score: 1 |  MMs03033293tanimoto score: 1 |  MMs02891437tanimoto score: 1 |  MMs03260275tanimoto score: 0.97 |
 MMs00025406tanimoto score: 0.96 |  MMs03220995tanimoto score: 0.96 |  MMs00010330tanimoto score: 0.96 |  MMs02224376tanimoto score: 0.93 |
 MMs03417910tanimoto score: 0.93 |  MMs03411241tanimoto score: 0.93 |  MMs03075718tanimoto score: 0.93 |  MMs03016999tanimoto score: 0.93 |
 MMs02813320tanimoto score: 0.93 |  MMs00009050tanimoto score: 0.93 |  MMs03016939tanimoto score: 0.93 |  MMs02294215tanimoto score: 0.9 |
 MMs02300152tanimoto score: 0.9 |  MMs02864027tanimoto score: 0.9 |  MMs02879908tanimoto score: 0.9 |  MMs02901093tanimoto score: 0.9 |