 MMs00053716tanimoto score: 0.8 |  MMs02183697tanimoto score: 0.8 |  MMs00053140tanimoto score: 0.8 |  MMs03302701tanimoto score: 0.8 |
 MMs03356437tanimoto score: 0.8 |  MMs00458562tanimoto score: 0.79 |  MMs02473292tanimoto score: 0.79 |  MMs00016016tanimoto score: 0.79 |
 MMs03205606tanimoto score: 0.79 |  MMs02180372tanimoto score: 0.79 |  MMs00015931tanimoto score: 0.79 |  MMs01275898tanimoto score: 0.79 |
 MMs00050017tanimoto score: 0.79 |  MMs00694686tanimoto score: 0.79 |  MMs01221705tanimoto score: 0.79 |  MMs02328197tanimoto score: 0.79 |
 MMs00009341tanimoto score: 0.79 |  MMs02253882tanimoto score: 0.79 |  MMs02402570tanimoto score: 0.79 |  MMs03030545tanimoto score: 0.79 |