 MMs01808913tanimoto score: 0.8 |  MMs02609691tanimoto score: 0.8 |  MMs00875037tanimoto score: 0.8 |  MMs01327065tanimoto score: 0.8 |
 MMs02609969tanimoto score: 0.8 |  MMs01465724tanimoto score: 0.8 |  MMs02536760tanimoto score: 0.8 |  MMs01465706tanimoto score: 0.8 |
 MMs01467878tanimoto score: 0.8 |  MMs01287226tanimoto score: 0.8 |  MMs00435147tanimoto score: 0.8 |  MMs01605829tanimoto score: 0.8 |
 MMs01294934tanimoto score: 0.8 |  MMs02257878tanimoto score: 0.8 |  MMs01311425tanimoto score: 0.8 |  MMs02561905tanimoto score: 0.8 |
 MMs00859099tanimoto score: 0.8 |  MMs00159936tanimoto score: 0.8 |  MMs00859821tanimoto score: 0.8 |  MMs02197651tanimoto score: 0.8 |