 MMs00650733tanimoto score: 0.8 |  MMs02915023tanimoto score: 0.8 |  MMs02915022tanimoto score: 0.8 |  MMs02917074tanimoto score: 0.8 |
 MMs03934281tanimoto score: 0.8 |  MMs03964321tanimoto score: 0.8 |  MMs00725858tanimoto score: 0.8 |  MMs01753218tanimoto score: 0.8 |
 MMs00065622tanimoto score: 0.8 |  MMs02914206tanimoto score: 0.8 |  MMs02925473tanimoto score: 0.8 |  MMs02979362tanimoto score: 0.8 |
 MMs02607509tanimoto score: 0.8 |  MMs02628136tanimoto score: 0.8 |  MMs01705048tanimoto score: 0.8 |  MMs02735097tanimoto score: 0.8 |
 MMs01696799tanimoto score: 0.8 |  MMs02538117tanimoto score: 0.8 |  MMs01697760tanimoto score: 0.8 |  MMs02590792tanimoto score: 0.8 |