 MMs00757355tanimoto score: 0.9 |  MMs02452637tanimoto score: 0.9 |  MMs00335301tanimoto score: 0.9 |  MMs00813105tanimoto score: 0.9 |
 MMs00350130tanimoto score: 0.9 |  MMs02403428tanimoto score: 0.9 |  MMs02461220tanimoto score: 0.89 |  MMs02452673tanimoto score: 0.89 |
 MMs02403437tanimoto score: 0.89 |  MMs02403438tanimoto score: 0.89 |  MMs01899487tanimoto score: 0.89 |  MMs00397357tanimoto score: 0.89 |
 MMs02403429tanimoto score: 0.89 |  MMs02207789tanimoto score: 0.89 |  MMs00310278tanimoto score: 0.89 |  MMs00784257tanimoto score: 0.89 |
 MMs02170763tanimoto score: 0.89 |  MMs00757354tanimoto score: 0.89 |  MMs00350131tanimoto score: 0.89 |  MMs00761941tanimoto score: 0.89 |