 MMs00009073 tanimoto score: 1 |  MMs03033293 tanimoto score: 1 |  MMs02891437 tanimoto score: 1 |  MMs03260275 tanimoto score: 0.97 |
 MMs00025406 tanimoto score: 0.96 |  MMs03220995 tanimoto score: 0.96 |  MMs00010330 tanimoto score: 0.96 |  MMs02224376 tanimoto score: 0.93 |
 MMs03417910 tanimoto score: 0.93 |  MMs03411241 tanimoto score: 0.93 |  MMs03075718 tanimoto score: 0.93 |  MMs03016999 tanimoto score: 0.93 |
 MMs02813320 tanimoto score: 0.93 |  MMs00009050 tanimoto score: 0.93 |  MMs03016939 tanimoto score: 0.93 |  MMs02294215 tanimoto score: 0.9 |
 MMs02300152 tanimoto score: 0.9 |  MMs02864027 tanimoto score: 0.9 |  MMs02879908 tanimoto score: 0.9 |  MMs02901093 tanimoto score: 0.9 |