 MMs01972087tanimoto score: 0.8 |  MMs01970243tanimoto score: 0.8 |  MMs00921116tanimoto score: 0.8 |  MMs01770341tanimoto score: 0.8 |
 MMs01735206tanimoto score: 0.8 |  MMs00921117tanimoto score: 0.8 |  MMs01971529tanimoto score: 0.8 |  MMs02925578tanimoto score: 0.8 |
 MMs01969375tanimoto score: 0.8 |  MMs00812255tanimoto score: 0.8 |  MMs01955769tanimoto score: 0.8 |  MMs00815767tanimoto score: 0.8 |
 MMs02098349tanimoto score: 0.8 |  MMs01532674tanimoto score: 0.8 |  MMs02046087tanimoto score: 0.8 |  MMs00939853tanimoto score: 0.8 |
 MMs01744980tanimoto score: 0.8 |  MMs00867539tanimoto score: 0.8 |  MMs00721797tanimoto score: 0.8 |  MMs01969838tanimoto score: 0.8 |