 MMs02299032tanimoto score: 0.8 |  MMs02225396tanimoto score: 0.8 |  MMs02301941tanimoto score: 0.8 |  MMs02225551tanimoto score: 0.8 |
 MMs01772870tanimoto score: 0.8 |  MMs02275305tanimoto score: 0.8 |  MMs03214075tanimoto score: 0.8 |  MMs03028803tanimoto score: 0.8 |
 MMs00266097tanimoto score: 0.8 |  MMs02302139tanimoto score: 0.8 |  MMs02649268tanimoto score: 0.8 |  MMs03416955tanimoto score: 0.8 |
 MMs00119784tanimoto score: 0.79 |  MMs00446733tanimoto score: 0.79 |  MMs00448307tanimoto score: 0.79 |  MMs00723930tanimoto score: 0.79 |
 MMs03020886tanimoto score: 0.79 |  MMs02863990tanimoto score: 0.79 |  MMs02256823tanimoto score: 0.79 |  MMs01782111tanimoto score: 0.79 |