 MMs00809412tanimoto score: 0.8 |  MMs00089111tanimoto score: 0.8 |  MMs00819968tanimoto score: 0.8 |  MMs00066952tanimoto score: 0.8 |
 MMs02467699tanimoto score: 0.8 |  MMs02467564tanimoto score: 0.8 |  MMs02467563tanimoto score: 0.8 |  MMs02467565tanimoto score: 0.8 |
 MMs02467566tanimoto score: 0.8 |  MMs00035860tanimoto score: 0.8 |  MMs00165403tanimoto score: 0.8 |  MMs02373327tanimoto score: 0.8 |
 MMs00805200tanimoto score: 0.8 |  MMs00322500tanimoto score: 0.8 |  MMs00804198tanimoto score: 0.8 |  MMs02327420tanimoto score: 0.8 |
 MMs01141760tanimoto score: 0.8 |  MMs02986151tanimoto score: 0.8 |  MMs00116592tanimoto score: 0.8 |  MMs00165402tanimoto score: 0.8 |