 MMs03003160tanimoto score: 0.8 |  MMs03000172tanimoto score: 0.8 |  MMs03000173tanimoto score: 0.8 |  MMs03003161tanimoto score: 0.8 |
 MMs02395062tanimoto score: 0.8 |  MMs02340430tanimoto score: 0.8 |  MMs00058246tanimoto score: 0.8 |  MMs02343946tanimoto score: 0.8 |
 MMs02228450tanimoto score: 0.8 |  MMs00012147tanimoto score: 0.8 |  MMs00022524tanimoto score: 0.8 |  MMs02335822tanimoto score: 0.8 |
 MMs02902876tanimoto score: 0.8 |  MMs02233925tanimoto score: 0.8 |  MMs02335154tanimoto score: 0.8 |  MMs02335821tanimoto score: 0.8 |
 MMs01728042tanimoto score: 0.8 |  MMs02277119tanimoto score: 0.8 |  MMs02877735tanimoto score: 0.8 |  MMs02877725tanimoto score: 0.8 |