 MMs02892808tanimoto score: 0.81 |  MMs02740648tanimoto score: 0.8 |  MMs00487948tanimoto score: 0.8 |  MMs02740650tanimoto score: 0.8 |
 MMs00073162tanimoto score: 0.8 |  MMs00129140tanimoto score: 0.8 |  MMs00838060tanimoto score: 0.8 |  MMs02740519tanimoto score: 0.8 |
 MMs02740652tanimoto score: 0.8 |  MMs00837377tanimoto score: 0.8 |  MMs00042130tanimoto score: 0.8 |  MMs00070156tanimoto score: 0.8 |
 MMs02740515tanimoto score: 0.8 |  MMs02740654tanimoto score: 0.8 |  MMs02122296tanimoto score: 0.8 |  MMs02122300tanimoto score: 0.8 |
 MMs02688539tanimoto score: 0.8 |  MMs02740402tanimoto score: 0.8 |  MMs00610918tanimoto score: 0.8 |  MMs00834106tanimoto score: 0.8 |