 MMs02457119tanimoto score: 0.8 |  MMs02457120tanimoto score: 0.8 |  MMs02746065tanimoto score: 0.8 |  MMs03102236tanimoto score: 0.8 |
 MMs00540568tanimoto score: 0.8 |  MMs00540567tanimoto score: 0.8 |  MMs03414478tanimoto score: 0.8 |  MMs02380240tanimoto score: 0.79 |
 MMs02479075tanimoto score: 0.79 |  MMs02479136tanimoto score: 0.79 |  MMs03206795tanimoto score: 0.79 |  MMs02503059tanimoto score: 0.79 |
 MMs02479086tanimoto score: 0.79 |  MMs02188321tanimoto score: 0.79 |  MMs02479141tanimoto score: 0.79 |  MMs02188319tanimoto score: 0.79 |
 MMs03080217tanimoto score: 0.79 |  MMs03080218tanimoto score: 0.79 |  MMs02168962tanimoto score: 0.79 |  MMs02462348tanimoto score: 0.79 |