 MMs00504911tanimoto score: 0.8 |  MMs00119663tanimoto score: 0.8 |  MMs01531003tanimoto score: 0.8 |  MMs02261985tanimoto score: 0.8 |
 MMs02661441tanimoto score: 0.8 |  MMs00858567tanimoto score: 0.8 |  MMs01263908tanimoto score: 0.8 |  MMs01267170tanimoto score: 0.8 |
 MMs02211492tanimoto score: 0.8 |  MMs02210076tanimoto score: 0.8 |  MMs01232463tanimoto score: 0.8 |  MMs00355964tanimoto score: 0.8 |
 MMs01254209tanimoto score: 0.8 |  MMs00667886tanimoto score: 0.8 |  MMs01283289tanimoto score: 0.8 |  MMs02203432tanimoto score: 0.8 |
 MMs02203422tanimoto score: 0.8 |  MMs02203613tanimoto score: 0.8 |  MMs00266429tanimoto score: 0.8 |  MMs01224735tanimoto score: 0.8 |